REMARK ID 643397 MODEL 1 line_15_sample121
PFRMAT TS
TARGET line_15_sample121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -2.216   4.414   1.143  1.00  3.15           N  
ATOM      2  CA  ASP A   1      -1.062   3.998   1.929  1.00  3.15           C  
ATOM      3  C   ASP A   1       0.106   4.948   1.688  1.00  3.15           C  
ATOM      4  O   ASP A   1       0.057   5.804   0.803  1.00  3.15           O  
ATOM      5  CB  ASP A   1      -0.696   2.536   1.614  1.00  3.15           C  
ATOM      6  CG  ASP A   1       0.094   1.819   2.752  1.00  3.15           C  
ATOM      7  OD1 ASP A   1       0.465   2.480   3.706  1.00  3.15           O  
ATOM      8  OD2 ASP A   1       0.279   0.624   2.662  1.00  3.15           O  
ATOM      9 1H   ASP A   1      -2.542   3.638   0.586  1.00  3.15           H  
ATOM     10 2H   ASP A   1      -2.952   4.718   1.763  1.00  3.15           H  
ATOM     11 3H   ASP A   1      -1.950   5.176   0.537  1.00  3.15           H  
ATOM     12  HA  ASP A   1      -1.324   4.055   2.985  1.00  3.15           H  
ATOM     13 1HB  ASP A   1      -1.606   1.971   1.414  1.00  3.15           H  
ATOM     14 2HB  ASP A   1      -0.088   2.508   0.708  1.00  3.15           H  
ATOM     15  N   LEU A   2       1.134   4.822   2.506  1.00  3.02           N  
ATOM     16  CA  LEU A   2       2.296   5.708   2.416  1.00  3.02           C  
ATOM     17  C   LEU A   2       3.313   5.237   1.380  1.00  3.02           C  
ATOM     18  O   LEU A   2       3.550   4.039   1.224  1.00  3.02           O  
ATOM     19  CB  LEU A   2       2.966   5.816   3.790  1.00  3.02           C  
ATOM     20  CG  LEU A   2       2.067   6.388   4.897  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       2.814   6.368   6.219  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       1.643   7.798   4.512  1.00  3.02           C  
ATOM     23  H   LEU A   2       1.095   4.075   3.204  1.00  3.02           H  
ATOM     24  HA  LEU A   2       1.948   6.698   2.122  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       3.287   4.821   4.099  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       3.852   6.452   3.706  1.00  3.02           H  
ATOM     27  HG  LEU A   2       1.181   5.763   5.007  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       2.179   6.764   7.009  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       3.098   5.346   6.459  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       3.688   6.966   6.135  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       0.998   8.210   5.289  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       2.519   8.426   4.397  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       1.099   7.766   3.567  1.00  3.02           H  
ATOM     34  N   LYS A   3       3.949   6.189   0.701  1.00  2.92           N  
ATOM     35  CA  LYS A   3       4.990   5.872  -0.274  1.00  2.92           C  
ATOM     36  C   LYS A   3       6.042   6.971  -0.350  1.00  2.92           C  
ATOM     37  O   LYS A   3       5.710   8.150  -0.450  1.00  2.92           O  
ATOM     38  CB  LYS A   3       4.377   5.658  -1.660  1.00  2.92           C  
ATOM     39  CG  LYS A   3       5.373   5.224  -2.737  1.00  2.92           C  
ATOM     40  CD  LYS A   3       4.674   4.964  -4.066  1.00  2.92           C  
ATOM     41  CE  LYS A   3       5.669   4.543  -5.138  1.00  2.92           C  
ATOM     42  NZ  LYS A   3       5.010   4.318  -6.458  1.00  2.92           N  
ATOM     43  H   LYS A   3       3.707   7.155   0.865  1.00  2.92           H  
ATOM     44  HA  LYS A   3       5.487   4.953   0.026  1.00  2.92           H  
ATOM     45 1HB  LYS A   3       3.604   4.890  -1.597  1.00  2.92           H  
ATOM     46 2HB  LYS A   3       3.900   6.579  -1.994  1.00  2.92           H  
ATOM     47 1HG  LYS A   3       6.120   6.004  -2.885  1.00  2.92           H  
ATOM     48 2HG  LYS A   3       5.887   4.314  -2.417  1.00  2.92           H  
ATOM     49 1HD  LYS A   3       3.929   4.179  -3.938  1.00  2.92           H  
ATOM     50 2HD  LYS A   3       4.170   5.874  -4.391  1.00  2.92           H  
ATOM     51 1HE  LYS A   3       6.432   5.316  -5.243  1.00  2.92           H  
ATOM     52 2HE  LYS A   3       6.145   3.619  -4.828  1.00  2.92           H  
ATOM     53 1HZ  LYS A   3       5.713   4.035  -7.130  1.00  2.92           H  
ATOM     54 2HZ  LYS A   3       4.316   3.590  -6.369  1.00  2.92           H  
ATOM     55 3HZ  LYS A   3       4.566   5.171  -6.768  1.00  2.92           H  
ATOM     56  N   CYS A   4       7.306   6.571  -0.322  1.00  2.87           N  
ATOM     57  CA  CYS A   4       8.421   7.499  -0.476  1.00  2.87           C  
ATOM     58  C   CYS A   4       8.441   7.980  -1.933  1.00  2.87           C  
ATOM     59  O   CYS A   4       8.516   7.154  -2.835  1.00  2.87           O  
ATOM     60  CB  CYS A   4       9.722   6.778  -0.124  1.00  2.87           C  
ATOM     61  SG  CYS A   4      11.229   7.758  -0.170  1.00  2.87           S  
ATOM     62  H   CYS A   4       7.499   5.592  -0.197  1.00  2.87           H  
ATOM     63  HA  CYS A   4       8.280   8.323   0.214  1.00  2.87           H  
ATOM     64 1HB  CYS A   4       9.638   6.351   0.872  1.00  2.87           H  
ATOM     65 2HB  CYS A   4       9.854   5.959  -0.815  1.00  2.87           H  
ATOM     66  N   PRO A   5       8.337   9.295  -2.212  1.00  2.85           N  
ATOM     67  CA  PRO A   5       8.247   9.913  -3.532  1.00  2.85           C  
ATOM     68  C   PRO A   5       9.555  10.125  -4.275  1.00  2.85           C  
ATOM     69  O   PRO A   5       9.565  10.744  -5.342  1.00  2.85           O  
ATOM     70  CB  PRO A   5       7.631  11.267  -3.195  1.00  2.85           C  
ATOM     71  CG  PRO A   5       8.222  11.592  -1.854  1.00  2.85           C  
ATOM     72  CD  PRO A   5       8.278  10.266  -1.134  1.00  2.85           C  
ATOM     73  HA  PRO A   5       7.552   9.314  -4.149  1.00  2.85           H  
ATOM     74 1HB  PRO A   5       7.902  12.003  -3.970  1.00  2.85           H  
ATOM     75 2HB  PRO A   5       6.535  11.199  -3.182  1.00  2.85           H  
ATOM     76 1HG  PRO A   5       9.225  12.037  -1.974  1.00  2.85           H  
ATOM     77 2HG  PRO A   5       7.606  12.335  -1.327  1.00  2.85           H  
ATOM     78 1HD  PRO A   5       9.182  10.208  -0.567  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       7.365  10.147  -0.525  1.00  2.85           H  
ATOM     80  N   THR A   6      10.671   9.699  -3.706  1.00  2.88           N  
ATOM     81  CA  THR A   6      11.938  10.018  -4.337  1.00  2.88           C  
ATOM     82  C   THR A   6      12.104   9.033  -5.515  1.00  2.88           C  
ATOM     83  O   THR A   6      11.578   7.923  -5.451  1.00  2.88           O  
ATOM     84  CB  THR A   6      13.047   9.886  -3.278  1.00  2.88           C  
ATOM     85  OG1 THR A   6      13.162   8.562  -2.903  1.00  2.88           O  
ATOM     86  CG2 THR A   6      12.634  10.660  -2.062  1.00  2.88           C  
ATOM     87  H   THR A   6      10.647   9.168  -2.845  1.00  2.88           H  
ATOM     88  HA  THR A   6      11.900  11.041  -4.711  1.00  2.88           H  
ATOM     89  HB  THR A   6      13.996  10.251  -3.621  1.00  2.88           H  
ATOM     90  HG1 THR A   6      13.830   8.494  -2.213  1.00  2.88           H  
ATOM     91 1HG2 THR A   6      13.386  10.538  -1.291  1.00  2.88           H  
ATOM     92 2HG2 THR A   6      12.525  11.714  -2.314  1.00  2.88           H  
ATOM     93 3HG2 THR A   6      11.681  10.283  -1.701  1.00  2.88           H  
ATOM     94  N   PRO A   7      12.917   9.344  -6.545  1.00  2.93           N  
ATOM     95  CA  PRO A   7      13.111   8.529  -7.745  1.00  2.93           C  
ATOM     96  C   PRO A   7      13.691   7.132  -7.531  1.00  2.93           C  
ATOM     97  O   PRO A   7      13.537   6.264  -8.390  1.00  2.93           O  
ATOM     98  CB  PRO A   7      14.072   9.396  -8.573  1.00  2.93           C  
ATOM     99  CG  PRO A   7      14.738  10.323  -7.583  1.00  2.93           C  
ATOM    100  CD  PRO A   7      13.675  10.614  -6.560  1.00  2.93           C  
ATOM    101  HA  PRO A   7      12.145   8.450  -8.261  1.00  2.93           H  
ATOM    102 1HB  PRO A   7      14.795   8.751  -9.095  1.00  2.93           H  
ATOM    103 2HB  PRO A   7      13.511   9.936  -9.350  1.00  2.93           H  
ATOM    104 1HG  PRO A   7      15.621   9.832  -7.146  1.00  2.93           H  
ATOM    105 2HG  PRO A   7      15.102  11.231  -8.091  1.00  2.93           H  
ATOM    106 1HD  PRO A   7      14.168  10.838  -5.638  1.00  2.93           H  
ATOM    107 2HD  PRO A   7      13.027  11.439  -6.893  1.00  2.93           H  
ATOM    108  N   GLY A   8      14.369   6.909  -6.414  1.00  2.97           N  
ATOM    109  CA  GLY A   8      14.957   5.603  -6.138  1.00  2.97           C  
ATOM    110  C   GLY A   8      14.095   4.733  -5.219  1.00  2.97           C  
ATOM    111  O   GLY A   8      14.551   3.670  -4.765  1.00  2.97           O  
ATOM    112  H   GLY A   8      14.473   7.642  -5.729  1.00  2.97           H  
ATOM    113 1HA  GLY A   8      15.132   5.078  -7.077  1.00  2.97           H  
ATOM    114 2HA  GLY A   8      15.932   5.750  -5.674  1.00  2.97           H  
ATOM    115  N   CYS A   9      12.866   5.175  -4.921  1.00  2.95           N  
ATOM    116  CA  CYS A   9      12.084   4.436  -3.948  1.00  2.95           C  
ATOM    117  C   CYS A   9      10.660   4.031  -4.297  1.00  2.95           C  
ATOM    118  O   CYS A   9       9.889   4.789  -4.876  1.00  2.95           O  
ATOM    119  CB  CYS A   9      11.998   5.286  -2.712  1.00  2.95           C  
ATOM    120  SG  CYS A   9      13.563   5.727  -2.087  1.00  2.95           S  
ATOM    121  H   CYS A   9      12.496   6.043  -5.317  1.00  2.95           H  
ATOM    122  HA  CYS A   9      12.623   3.528  -3.713  1.00  2.95           H  
ATOM    123 1HB  CYS A   9      11.441   6.206  -2.934  1.00  2.95           H  
ATOM    124 2HB  CYS A   9      11.477   4.756  -1.936  1.00  2.95           H  
ATOM    125  HG  CYS A   9      13.082   6.475  -1.082  1.00  2.95           H  
ATOM    126  N   ASP A  10      10.302   2.837  -3.812  1.00  2.85           N  
ATOM    127  CA  ASP A  10       8.929   2.329  -3.795  1.00  2.85           C  
ATOM    128  C   ASP A  10       8.429   2.366  -2.342  1.00  2.85           C  
ATOM    129  O   ASP A  10       7.441   1.733  -1.961  1.00  2.85           O  
ATOM    130  CB  ASP A  10       8.866   0.900  -4.333  1.00  2.85           C  
ATOM    131  CG  ASP A  10       9.219   0.797  -5.813  1.00  2.85           C  
ATOM    132  OD1 ASP A  10       8.725   1.595  -6.576  1.00  2.85           O  
ATOM    133  OD2 ASP A  10       9.985  -0.068  -6.163  1.00  2.85           O  
ATOM    134  H   ASP A  10      11.018   2.253  -3.403  1.00  2.85           H  
ATOM    135  HA  ASP A  10       8.304   2.975  -4.404  1.00  2.85           H  
ATOM    136 1HB  ASP A  10       9.552   0.268  -3.764  1.00  2.85           H  
ATOM    137 2HB  ASP A  10       7.863   0.503  -4.184  1.00  2.85           H  
ATOM    138  N   GLY A  11       9.198   3.049  -1.507  1.00  2.69           N  
ATOM    139  CA  GLY A  11       8.958   3.179  -0.075  1.00  2.69           C  
ATOM    140  C   GLY A  11       9.404   1.938   0.680  1.00  2.69           C  
ATOM    141  O   GLY A  11      10.397   1.973   1.398  1.00  2.69           O  
ATOM    142  H   GLY A  11       9.984   3.532  -1.900  1.00  2.69           H  
ATOM    143 1HA  GLY A  11       9.504   4.030   0.316  1.00  2.69           H  
ATOM    144 2HA  GLY A  11       7.900   3.360   0.106  1.00  2.69           H  
ATOM    145  N   SER A  12       8.689   0.835   0.456  1.00  2.53           N  
ATOM    146  CA  SER A  12       8.932  -0.455   1.117  1.00  2.53           C  
ATOM    147  C   SER A  12       8.970  -0.346   2.646  1.00  2.53           C  
ATOM    148  O   SER A  12       9.764  -1.021   3.306  1.00  2.53           O  
ATOM    149  CB  SER A  12      10.228  -1.072   0.629  1.00  2.53           C  
ATOM    150  OG  SER A  12      10.181  -1.323  -0.749  1.00  2.53           O  
ATOM    151  H   SER A  12       7.929   0.924  -0.217  1.00  2.53           H  
ATOM    152  HA  SER A  12       8.114  -1.125   0.850  1.00  2.53           H  
ATOM    153 1HB  SER A  12      11.067  -0.416   0.856  1.00  2.53           H  
ATOM    154 2HB  SER A  12      10.397  -2.006   1.162  1.00  2.53           H  
ATOM    155  HG  SER A  12       9.358  -1.798  -0.901  1.00  2.53           H  
ATOM    156  N   GLY A  13       8.065   0.458   3.199  1.00  2.41           N  
ATOM    157  CA  GLY A  13       7.968   0.683   4.638  1.00  2.41           C  
ATOM    158  C   GLY A  13       8.718   1.954   5.001  1.00  2.41           C  
ATOM    159  O   GLY A  13       9.641   2.349   4.296  1.00  2.41           O  
ATOM    160  H   GLY A  13       7.443   0.961   2.583  1.00  2.41           H  
ATOM    161 1HA  GLY A  13       6.921   0.773   4.930  1.00  2.41           H  
ATOM    162 2HA  GLY A  13       8.389  -0.165   5.177  1.00  2.41           H  
ATOM    163  N   HIS A  14       8.320   2.615   6.084  1.00  2.36           N  
ATOM    164  CA  HIS A  14       8.973   3.869   6.457  1.00  2.36           C  
ATOM    165  C   HIS A  14       9.305   3.900   7.937  1.00  2.36           C  
ATOM    166  O   HIS A  14       8.673   3.211   8.742  1.00  2.36           O  
ATOM    167  CB  HIS A  14       8.101   5.068   6.091  1.00  2.36           C  
ATOM    168  CG  HIS A  14       7.783   5.148   4.640  1.00  2.36           C  
ATOM    169  ND1 HIS A  14       6.762   4.420   4.068  1.00  2.36           N  
ATOM    170  CD2 HIS A  14       8.351   5.852   3.635  1.00  2.36           C  
ATOM    171  CE1 HIS A  14       6.717   4.667   2.786  1.00  2.36           C  
ATOM    172  NE2 HIS A  14       7.670   5.532   2.493  1.00  2.36           N  
ATOM    173  H   HIS A  14       7.561   2.256   6.646  1.00  2.36           H  
ATOM    174  HA  HIS A  14       9.911   3.971   5.916  1.00  2.36           H  
ATOM    175 1HB  HIS A  14       7.166   5.019   6.645  1.00  2.36           H  
ATOM    176 2HB  HIS A  14       8.612   5.991   6.376  1.00  2.36           H  
ATOM    177  HD1 HIS A  14       6.139   3.803   4.543  1.00  2.36           H  
ATOM    178  HD2 HIS A  14       9.185   6.556   3.601  1.00  2.36           H  
ATOM    179  HE1 HIS A  14       5.979   4.172   2.169  1.00  2.36           H  
ATOM    180  N   ILE A  15      10.306   4.686   8.293  1.00  2.39           N  
ATOM    181  CA  ILE A  15      10.730   4.833   9.667  1.00  2.39           C  
ATOM    182  C   ILE A  15       9.891   5.902  10.356  1.00  2.39           C  
ATOM    183  O   ILE A  15       9.804   7.029   9.884  1.00  2.39           O  
ATOM    184  CB  ILE A  15      12.217   5.198   9.656  1.00  2.39           C  
ATOM    185  CG1 ILE A  15      13.002   4.057   8.996  1.00  2.39           C  
ATOM    186  CG2 ILE A  15      12.730   5.501  11.043  1.00  2.39           C  
ATOM    187  CD1 ILE A  15      14.423   4.426   8.650  1.00  2.39           C  
ATOM    188  H   ILE A  15      10.803   5.237   7.592  1.00  2.39           H  
ATOM    189  HA  ILE A  15      10.593   3.886  10.186  1.00  2.39           H  
ATOM    190  HB  ILE A  15      12.348   6.042   9.048  1.00  2.39           H  
ATOM    191 1HG1 ILE A  15      13.018   3.203   9.670  1.00  2.39           H  
ATOM    192 2HG1 ILE A  15      12.494   3.764   8.073  1.00  2.39           H  
ATOM    193 1HG2 ILE A  15      13.785   5.766  10.989  1.00  2.39           H  
ATOM    194 2HG2 ILE A  15      12.179   6.329  11.444  1.00  2.39           H  
ATOM    195 3HG2 ILE A  15      12.606   4.627  11.682  1.00  2.39           H  
ATOM    196 1HD1 ILE A  15      14.917   3.574   8.186  1.00  2.39           H  
ATOM    197 2HD1 ILE A  15      14.416   5.268   7.952  1.00  2.39           H  
ATOM    198 3HD1 ILE A  15      14.958   4.705   9.555  1.00  2.39           H  
ATOM    199  N   THR A  16       9.286   5.545  11.485  1.00  2.50           N  
ATOM    200  CA  THR A  16       8.407   6.459  12.212  1.00  2.50           C  
ATOM    201  C   THR A  16       9.139   7.633  12.839  1.00  2.50           C  
ATOM    202  O   THR A  16       8.572   8.712  13.042  1.00  2.50           O  
ATOM    203  CB  THR A  16       7.642   5.684  13.296  1.00  2.50           C  
ATOM    204  OG1 THR A  16       8.579   5.071  14.195  1.00  2.50           O  
ATOM    205  CG2 THR A  16       6.777   4.609  12.654  1.00  2.50           C  
ATOM    206  H   THR A  16       9.406   4.602  11.823  1.00  2.50           H  
ATOM    207  HA  THR A  16       7.700   6.872  11.515  1.00  2.50           H  
ATOM    208  HB  THR A  16       7.010   6.372  13.857  1.00  2.50           H  
ATOM    209  HG1 THR A  16       8.102   4.644  14.912  1.00  2.50           H  
ATOM    210 1HG2 THR A  16       6.241   4.062  13.431  1.00  2.50           H  
ATOM    211 2HG2 THR A  16       6.062   5.068  11.979  1.00  2.50           H  
ATOM    212 3HG2 THR A  16       7.410   3.919  12.095  1.00  2.50           H  
ATOM    213  N   GLY A  17      10.418   7.447  13.087  1.00  2.66           N  
ATOM    214  CA  GLY A  17      11.266   8.447  13.706  1.00  2.66           C  
ATOM    215  C   GLY A  17      11.636   9.587  12.760  1.00  2.66           C  
ATOM    216  O   GLY A  17      12.798   9.732  12.395  1.00  2.66           O  
ATOM    217  H   GLY A  17      10.803   6.542  12.865  1.00  2.66           H  
ATOM    218 1HA  GLY A  17      10.758   8.853  14.581  1.00  2.66           H  
ATOM    219 2HA  GLY A  17      12.175   7.967  14.066  1.00  2.66           H  
ATOM    220  N   ASN A  18      10.640  10.409  12.404  1.00  2.86           N  
ATOM    221  CA  ASN A  18      10.822  11.583  11.532  1.00  2.86           C  
ATOM    222  C   ASN A  18      11.290  11.326  10.081  1.00  2.86           C  
ATOM    223  O   ASN A  18      12.471  11.537   9.803  1.00  2.86           O  
ATOM    224  CB  ASN A  18      11.749  12.600  12.175  1.00  2.86           C  
ATOM    225  CG  ASN A  18      11.211  13.139  13.473  1.00  2.86           C  
ATOM    226  OD1 ASN A  18      10.024  13.465  13.609  1.00  2.86           O  
ATOM    227  ND2 ASN A  18      12.076  13.234  14.450  1.00  2.86           N  
ATOM    228  H   ASN A  18       9.717  10.169  12.755  1.00  2.86           H  
ATOM    229  HA  ASN A  18       9.859  12.074  11.477  1.00  2.86           H  
ATOM    230 1HB  ASN A  18      12.738  12.183  12.340  1.00  2.86           H  
ATOM    231 2HB  ASN A  18      11.870  13.438  11.486  1.00  2.86           H  
ATOM    232 1HD2 ASN A  18      11.788  13.582  15.342  1.00  2.86           H  
ATOM    233 2HD2 ASN A  18      13.026  12.958  14.303  1.00  2.86           H  
ATOM    234  N   TYR A  19      10.409  10.891   9.138  1.00  3.05           N  
ATOM    235  CA  TYR A  19       8.958  10.669   9.317  1.00  3.05           C  
ATOM    236  C   TYR A  19       8.414   9.437   8.595  1.00  3.05           C  
ATOM    237  O   TYR A  19       8.735   9.208   7.428  1.00  3.05           O  
ATOM    238  CB  TYR A  19       8.184  11.861   8.736  1.00  3.05           C  
ATOM    239  CG  TYR A  19       8.560  13.198   9.295  1.00  3.05           C  
ATOM    240  CD1 TYR A  19       9.604  13.906   8.711  1.00  3.05           C  
ATOM    241  CD2 TYR A  19       7.883  13.726  10.382  1.00  3.05           C  
ATOM    242  CE1 TYR A  19       9.969  15.133   9.218  1.00  3.05           C  
ATOM    243  CE2 TYR A  19       8.253  14.954  10.886  1.00  3.05           C  
ATOM    244  CZ  TYR A  19       9.291  15.655  10.308  1.00  3.05           C  
ATOM    245  OH  TYR A  19       9.661  16.882  10.814  1.00  3.05           O  
ATOM    246  H   TYR A  19      10.807  10.753   8.208  1.00  3.05           H  
ATOM    247  HA  TYR A  19       8.736  10.529  10.372  1.00  3.05           H  
ATOM    248 1HB  TYR A  19       8.343  11.889   7.660  1.00  3.05           H  
ATOM    249 2HB  TYR A  19       7.115  11.712   8.900  1.00  3.05           H  
ATOM    250  HD1 TYR A  19      10.135  13.486   7.853  1.00  3.05           H  
ATOM    251  HD2 TYR A  19       7.066  13.170  10.843  1.00  3.05           H  
ATOM    252  HE1 TYR A  19      10.786  15.689   8.764  1.00  3.05           H  
ATOM    253  HE2 TYR A  19       7.727  15.370  11.746  1.00  3.05           H  
ATOM    254  HH  TYR A  19       9.127  17.084  11.587  1.00  3.05           H  
ATOM    255  N   ALA A  20       7.418   8.772   9.186  1.00  3.18           N  
ATOM    256  CA  ALA A  20       6.751   7.655   8.503  1.00  3.18           C  
ATOM    257  C   ALA A  20       6.126   8.086   7.185  1.00  3.18           C  
ATOM    258  O   ALA A  20       6.064   7.325   6.228  1.00  3.18           O  
ATOM    259  CB  ALA A  20       5.641   7.058   9.344  1.00  3.18           C  
ATOM    260  H   ALA A  20       7.156   9.005  10.135  1.00  3.18           H  
ATOM    261  HA  ALA A  20       7.508   6.895   8.305  1.00  3.18           H  
ATOM    262 1HB  ALA A  20       5.194   6.228   8.799  1.00  3.18           H  
ATOM    263 2HB  ALA A  20       6.009   6.702  10.269  1.00  3.18           H  
ATOM    264 3HB  ALA A  20       4.883   7.817   9.530  1.00  3.18           H  
ATOM    265  N   SER A  21       5.625   9.313   7.165  1.00  3.24           N  
ATOM    266  CA  SER A  21       4.905   9.844   6.020  1.00  3.24           C  
ATOM    267  C   SER A  21       5.769  10.598   5.021  1.00  3.24           C  
ATOM    268  O   SER A  21       5.241  11.164   4.068  1.00  3.24           O  
ATOM    269  CB  SER A  21       3.781  10.737   6.492  1.00  3.24           C  
ATOM    270  OG  SER A  21       2.837  10.011   7.237  1.00  3.24           O  
ATOM    271  H   SER A  21       5.734   9.887   7.985  1.00  3.24           H  
ATOM    272  HA  SER A  21       4.470   9.006   5.488  1.00  3.24           H  
ATOM    273 1HB  SER A  21       4.188  11.544   7.099  1.00  3.24           H  
ATOM    274 2HB  SER A  21       3.293  11.188   5.628  1.00  3.24           H  
ATOM    275  HG  SER A  21       2.550   9.288   6.668  1.00  3.24           H  
ATOM    276  N   HIS A  22       7.083  10.653   5.243  1.00  3.22           N  
ATOM    277  CA  HIS A  22       7.966  11.381   4.328  1.00  3.22           C  
ATOM    278  C   HIS A  22       7.691  12.877   4.150  1.00  3.22           C  
ATOM    279  O   HIS A  22       7.479  13.354   3.037  1.00  3.22           O  
ATOM    280  CB  HIS A  22       7.979  10.731   2.948  1.00  3.22           C  
ATOM    281  CG  HIS A  22       9.152  11.124   2.168  1.00  3.22           C  
ATOM    282  ND1 HIS A  22      10.196  10.297   1.978  1.00  3.22           N  
ATOM    283  CD2 HIS A  22       9.450  12.274   1.521  1.00  3.22           C  
ATOM    284  CE1 HIS A  22      11.110  10.897   1.241  1.00  3.22           C  
ATOM    285  NE2 HIS A  22      10.676  12.103   0.940  1.00  3.22           N  
ATOM    286  H   HIS A  22       7.502  10.159   6.033  1.00  3.22           H  
ATOM    287  HA  HIS A  22       8.986  11.302   4.717  1.00  3.22           H  
ATOM    288 1HB  HIS A  22       7.984   9.644   3.049  1.00  3.22           H  
ATOM    289 2HB  HIS A  22       7.089  11.008   2.383  1.00  3.22           H  
ATOM    290  HD1 HIS A  22      10.262   9.385   2.374  1.00  3.22           H  
ATOM    291  HD2 HIS A  22       8.917  13.214   1.400  1.00  3.22           H  
ATOM    292  HE1 HIS A  22      12.037  10.385   0.991  1.00  3.22           H  
ATOM    293  N   ARG A  23       7.750  13.637   5.246  1.00  3.13           N  
ATOM    294  CA  ARG A  23       7.562  15.097   5.216  1.00  3.13           C  
ATOM    295  C   ARG A  23       8.929  15.780   4.998  1.00  3.13           C  
ATOM    296  O   ARG A  23       9.069  17.002   5.031  1.00  3.13           O  
ATOM    297  CB  ARG A  23       6.959  15.579   6.520  1.00  3.13           C  
ATOM    298  CG  ARG A  23       5.570  15.046   6.823  1.00  3.13           C  
ATOM    299  CD  ARG A  23       5.071  15.537   8.139  1.00  3.13           C  
ATOM    300  NE  ARG A  23       3.764  14.985   8.465  1.00  3.13           N  
ATOM    301  CZ  ARG A  23       3.074  15.255   9.591  1.00  3.13           C  
ATOM    302  NH1 ARG A  23       3.568  16.077  10.489  1.00  3.13           N  
ATOM    303  NH2 ARG A  23       1.898  14.688   9.791  1.00  3.13           N  
ATOM    304  H   ARG A  23       7.924  13.188   6.135  1.00  3.13           H  
ATOM    305  HA  ARG A  23       6.897  15.353   4.390  1.00  3.13           H  
ATOM    306 1HB  ARG A  23       7.596  15.298   7.336  1.00  3.13           H  
ATOM    307 2HB  ARG A  23       6.905  16.667   6.514  1.00  3.13           H  
ATOM    308 1HG  ARG A  23       4.875  15.367   6.046  1.00  3.13           H  
ATOM    309 2HG  ARG A  23       5.603  13.952   6.851  1.00  3.13           H  
ATOM    310 1HD  ARG A  23       5.766  15.248   8.923  1.00  3.13           H  
ATOM    311 2HD  ARG A  23       4.986  16.621   8.114  1.00  3.13           H  
ATOM    312  HE  ARG A  23       3.345  14.350   7.801  1.00  3.13           H  
ATOM    313 1HH1 ARG A  23       4.464  16.516  10.335  1.00  3.13           H  
ATOM    314 2HH1 ARG A  23       3.047  16.277  11.331  1.00  3.13           H  
ATOM    315 1HH2 ARG A  23       1.519  14.052   9.101  1.00  3.13           H  
ATOM    316 2HH2 ARG A  23       1.379  14.886  10.633  1.00  3.13           H  
ATOM    317  N   SER A  24       9.918  14.921   4.821  1.00  2.97           N  
ATOM    318  CA  SER A  24      11.341  15.144   4.633  1.00  2.97           C  
ATOM    319  C   SER A  24      11.923  13.889   4.040  1.00  2.97           C  
ATOM    320  O   SER A  24      11.330  12.824   4.158  1.00  2.97           O  
ATOM    321  CB  SER A  24      12.059  15.410   5.939  1.00  2.97           C  
ATOM    322  OG  SER A  24      13.463  15.472   5.733  1.00  2.97           O  
ATOM    323  H   SER A  24       9.639  13.958   4.803  1.00  2.97           H  
ATOM    324  HA  SER A  24      11.495  15.972   3.941  1.00  2.97           H  
ATOM    325 1HB  SER A  24      11.704  16.348   6.362  1.00  2.97           H  
ATOM    326 2HB  SER A  24      11.832  14.618   6.649  1.00  2.97           H  
ATOM    327  HG  SER A  24      13.818  15.931   6.505  1.00  2.97           H  
ATOM    328  N   LEU A  25      13.112  13.989   3.454  1.00  2.76           N  
ATOM    329  CA  LEU A  25      13.790  12.781   2.984  1.00  2.76           C  
ATOM    330  C   LEU A  25      14.051  11.854   4.176  1.00  2.76           C  
ATOM    331  O   LEU A  25      14.132  10.623   4.033  1.00  2.76           O  
ATOM    332  CB  LEU A  25      15.111  13.134   2.284  1.00  2.76           C  
ATOM    333  CG  LEU A  25      14.979  13.866   0.932  1.00  2.76           C  
ATOM    334  CD1 LEU A  25      16.334  14.280   0.437  1.00  2.76           C  
ATOM    335  CD2 LEU A  25      14.345  12.948  -0.060  1.00  2.76           C  
ATOM    336  H   LEU A  25      13.552  14.893   3.373  1.00  2.76           H  
ATOM    337  HA  LEU A  25      13.152  12.274   2.280  1.00  2.76           H  
ATOM    338 1HB  LEU A  25      15.699  13.763   2.949  1.00  2.76           H  
ATOM    339 2HB  LEU A  25      15.664  12.211   2.110  1.00  2.76           H  
ATOM    340  HG  LEU A  25      14.365  14.758   1.057  1.00  2.76           H  
ATOM    341 1HD1 LEU A  25      16.235  14.792  -0.520  1.00  2.76           H  
ATOM    342 2HD1 LEU A  25      16.799  14.946   1.161  1.00  2.76           H  
ATOM    343 3HD1 LEU A  25      16.935  13.392   0.311  1.00  2.76           H  
ATOM    344 1HD2 LEU A  25      14.246  13.456  -1.018  1.00  2.76           H  
ATOM    345 2HD2 LEU A  25      14.968  12.061  -0.181  1.00  2.76           H  
ATOM    346 3HD2 LEU A  25      13.364  12.657   0.299  1.00  2.76           H  
ATOM    347  N   SER A  26      14.231  12.458   5.351  1.00  2.56           N  
ATOM    348  CA  SER A  26      14.495  11.694   6.551  1.00  2.56           C  
ATOM    349  C   SER A  26      13.327  10.754   6.852  1.00  2.56           C  
ATOM    350  O   SER A  26      12.152  11.123   6.752  1.00  2.56           O  
ATOM    351  CB  SER A  26      14.757  12.629   7.713  1.00  2.56           C  
ATOM    352  OG  SER A  26      14.965  11.921   8.899  1.00  2.56           O  
ATOM    353  H   SER A  26      14.131  13.475   5.415  1.00  2.56           H  
ATOM    354  HA  SER A  26      15.387  11.088   6.385  1.00  2.56           H  
ATOM    355 1HB  SER A  26      15.630  13.239   7.493  1.00  2.56           H  
ATOM    356 2HB  SER A  26      13.907  13.302   7.835  1.00  2.56           H  
ATOM    357  HG  SER A  26      14.069  11.642   9.201  1.00  2.56           H  
ATOM    358  N   GLY A  27      13.664   9.531   7.227  1.00  2.40           N  
ATOM    359  CA  GLY A  27      12.683   8.502   7.543  1.00  2.40           C  
ATOM    360  C   GLY A  27      12.467   7.531   6.375  1.00  2.40           C  
ATOM    361  O   GLY A  27      11.910   6.441   6.547  1.00  2.40           O  
ATOM    362  H   GLY A  27      14.646   9.306   7.292  1.00  2.40           H  
ATOM    363 1HA  GLY A  27      13.027   7.967   8.422  1.00  2.40           H  
ATOM    364 2HA  GLY A  27      11.734   8.957   7.808  1.00  2.40           H  
ATOM    365  N   CYS A  28      12.894   7.910   5.165  1.00  2.31           N  
ATOM    366  CA  CYS A  28      12.769   6.986   4.045  1.00  2.31           C  
ATOM    367  C   CYS A  28      14.034   6.115   4.017  1.00  2.31           C  
ATOM    368  O   CYS A  28      15.100   6.608   3.643  1.00  2.31           O  
ATOM    369  CB  CYS A  28      12.581   7.752   2.737  1.00  2.31           C  
ATOM    370  SG  CYS A  28      12.512   6.731   1.193  1.00  2.31           S  
ATOM    371  H   CYS A  28      13.318   8.831   5.013  1.00  2.31           H  
ATOM    372  HA  CYS A  28      11.873   6.400   4.199  1.00  2.31           H  
ATOM    373 1HB  CYS A  28      11.661   8.276   2.817  1.00  2.31           H  
ATOM    374 2HB  CYS A  28      13.355   8.498   2.641  1.00  2.31           H  
ATOM    375  N   PRO A  29      13.947   4.799   4.310  1.00  2.32           N  
ATOM    376  CA  PRO A  29      15.074   3.887   4.472  1.00  2.32           C  
ATOM    377  C   PRO A  29      15.861   3.695   3.186  1.00  2.32           C  
ATOM    378  O   PRO A  29      17.025   3.265   3.200  1.00  2.32           O  
ATOM    379  CB  PRO A  29      14.389   2.585   4.901  1.00  2.32           C  
ATOM    380  CG  PRO A  29      12.986   2.680   4.339  1.00  2.32           C  
ATOM    381  CD  PRO A  29      12.628   4.135   4.404  1.00  2.32           C  
ATOM    382  HA  PRO A  29      15.727   4.267   5.273  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      14.944   1.724   4.505  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      14.397   2.497   5.994  1.00  2.32           H  
ATOM    385 1HG  PRO A  29      12.941   2.283   3.312  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      12.291   2.063   4.933  1.00  2.32           H  
ATOM    387 1HD  PRO A  29      11.983   4.356   3.534  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      12.148   4.349   5.355  1.00  2.32           H  
ATOM    389  N   ARG A  30      15.211   4.007   2.074  1.00  2.42           N  
ATOM    390  CA  ARG A  30      15.803   3.887   0.767  1.00  2.42           C  
ATOM    391  C   ARG A  30      16.200   5.221   0.152  1.00  2.42           C  
ATOM    392  O   ARG A  30      16.633   5.237  -0.998  1.00  2.42           O  
ATOM    393  CB  ARG A  30      14.832   3.244  -0.201  1.00  2.42           C  
ATOM    394  CG  ARG A  30      14.438   1.824  -0.017  1.00  2.42           C  
ATOM    395  CD  ARG A  30      13.487   1.462  -1.123  1.00  2.42           C  
ATOM    396  NE  ARG A  30      14.141   1.569  -2.461  1.00  2.42           N  
ATOM    397  CZ  ARG A  30      14.848   0.605  -3.065  1.00  2.42           C  
ATOM    398  NH1 ARG A  30      15.009  -0.578  -2.507  1.00  2.42           N  
ATOM    399  NH2 ARG A  30      15.379   0.877  -4.240  1.00  2.42           N  
ATOM    400  H   ARG A  30      14.263   4.346   2.132  1.00  2.42           H  
ATOM    401  HA  ARG A  30      16.689   3.265   0.843  1.00  2.42           H  
ATOM    402 1HB  ARG A  30      13.897   3.780  -0.120  1.00  2.42           H  
ATOM    403 2HB  ARG A  30      15.199   3.356  -1.223  1.00  2.42           H  
ATOM    404 1HG  ARG A  30      15.312   1.178  -0.066  1.00  2.42           H  
ATOM    405 2HG  ARG A  30      13.928   1.696   0.941  1.00  2.42           H  
ATOM    406 1HD  ARG A  30      13.132   0.439  -0.990  1.00  2.42           H  
ATOM    407 2HD  ARG A  30      12.635   2.146  -1.101  1.00  2.42           H  
ATOM    408  HE  ARG A  30      14.086   2.460  -2.985  1.00  2.42           H  
ATOM    409 1HH1 ARG A  30      14.596  -0.774  -1.606  1.00  2.42           H  
ATOM    410 2HH1 ARG A  30      15.547  -1.289  -2.981  1.00  2.42           H  
ATOM    411 1HH2 ARG A  30      15.232   1.823  -4.634  1.00  2.42           H  
ATOM    412 2HH2 ARG A  30      15.920   0.186  -4.733  1.00  2.42           H  
ATOM    413  N   ALA A  31      16.080   6.345   0.876  1.00  2.61           N  
ATOM    414  CA  ALA A  31      16.398   7.605   0.197  1.00  2.61           C  
ATOM    415  C   ALA A  31      17.830   7.586  -0.308  1.00  2.61           C  
ATOM    416  O   ALA A  31      18.082   8.039  -1.421  1.00  2.61           O  
ATOM    417  CB  ALA A  31      16.194   8.801   1.110  1.00  2.61           C  
ATOM    418  H   ALA A  31      15.749   6.340   1.842  1.00  2.61           H  
ATOM    419  HA  ALA A  31      15.736   7.701  -0.662  1.00  2.61           H  
ATOM    420 1HB  ALA A  31      16.421   9.717   0.566  1.00  2.61           H  
ATOM    421 2HB  ALA A  31      15.171   8.827   1.439  1.00  2.61           H  
ATOM    422 3HB  ALA A  31      16.849   8.720   1.974  1.00  2.61           H  
ATOM    423  N   LYS A  32      18.763   7.079   0.518  1.00  2.88           N  
ATOM    424  CA  LYS A  32      20.170   6.879   0.147  1.00  2.88           C  
ATOM    425  C   LYS A  32      20.652   7.853  -0.927  1.00  2.88           C  
ATOM    426  O   LYS A  32      20.975   7.437  -2.042  1.00  2.88           O  
ATOM    427  CB  LYS A  32      20.385   5.428  -0.262  1.00  2.88           C  
ATOM    428  CG  LYS A  32      20.104   4.424   0.882  1.00  2.88           C  
ATOM    429  CD  LYS A  32      20.443   2.998   0.479  1.00  2.88           C  
ATOM    430  CE  LYS A  32      20.377   2.020   1.674  1.00  2.88           C  
ATOM    431  NZ  LYS A  32      18.977   1.650   2.075  1.00  2.88           N  
ATOM    432  H   LYS A  32      18.458   6.758   1.424  1.00  2.88           H  
ATOM    433  HA  LYS A  32      20.774   7.065   1.039  1.00  2.88           H  
ATOM    434 1HB  LYS A  32      19.715   5.186  -1.093  1.00  2.88           H  
ATOM    435 2HB  LYS A  32      21.407   5.287  -0.607  1.00  2.88           H  
ATOM    436 1HG  LYS A  32      20.697   4.695   1.755  1.00  2.88           H  
ATOM    437 2HG  LYS A  32      19.049   4.471   1.158  1.00  2.88           H  
ATOM    438 1HD  LYS A  32      19.732   2.668  -0.281  1.00  2.88           H  
ATOM    439 2HD  LYS A  32      21.445   2.969   0.051  1.00  2.88           H  
ATOM    440 1HE  LYS A  32      20.914   1.113   1.404  1.00  2.88           H  
ATOM    441 2HE  LYS A  32      20.873   2.481   2.527  1.00  2.88           H  
ATOM    442 1HZ  LYS A  32      19.019   1.009   2.849  1.00  2.88           H  
ATOM    443 2HZ  LYS A  32      18.403   2.461   2.369  1.00  2.88           H  
ATOM    444 3HZ  LYS A  32      18.523   1.203   1.299  1.00  2.88           H  
ATOM    445  N   LYS A  33      20.642   9.146  -0.624  1.00  3.19           N  
ATOM    446  CA  LYS A  33      20.627  10.154  -1.676  1.00  3.19           C  
ATOM    447  C   LYS A  33      21.719  10.010  -2.729  1.00  3.19           C  
ATOM    448  O   LYS A  33      21.421   9.915  -3.925  1.00  3.19           O  
ATOM    449  CB  LYS A  33      20.764  11.532  -1.036  1.00  3.19           C  
ATOM    450  CG  LYS A  33      19.544  12.015  -0.279  1.00  3.19           C  
ATOM    451  CD  LYS A  33      19.892  13.265   0.525  1.00  3.19           C  
ATOM    452  CE  LYS A  33      20.106  14.472  -0.373  1.00  3.19           C  
ATOM    453  NZ  LYS A  33      20.456  15.687   0.418  1.00  3.19           N  
ATOM    454  H   LYS A  33      20.489   9.422   0.334  1.00  3.19           H  
ATOM    455  HA  LYS A  33      19.662  10.083  -2.182  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      21.606  11.533  -0.349  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      20.981  12.268  -1.817  1.00  3.19           H  
ATOM    458 1HG  LYS A  33      18.751  12.255  -0.991  1.00  3.19           H  
ATOM    459 2HG  LYS A  33      19.187  11.231   0.389  1.00  3.19           H  
ATOM    460 1HD  LYS A  33      19.109  13.480   1.249  1.00  3.19           H  
ATOM    461 2HD  LYS A  33      20.816  13.083   1.071  1.00  3.19           H  
ATOM    462 1HE  LYS A  33      20.912  14.260  -1.073  1.00  3.19           H  
ATOM    463 2HE  LYS A  33      19.191  14.667  -0.938  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      20.592  16.466  -0.206  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33      19.715  15.903   1.066  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33      21.308  15.514   0.928  1.00  3.19           H  
ATOM    467  N   SER A  34      22.983   9.950  -2.323  1.00  3.53           N  
ATOM    468  CA  SER A  34      24.034   9.841  -3.326  1.00  3.53           C  
ATOM    469  C   SER A  34      23.887  10.951  -4.389  1.00  3.53           C  
ATOM    470  O   SER A  34      24.366  12.072  -4.205  1.00  3.53           O  
ATOM    471  CB  SER A  34      24.057   8.445  -3.941  1.00  3.53           C  
ATOM    472  OG  SER A  34      25.223   8.257  -4.700  1.00  3.53           O  
ATOM    473  H   SER A  34      23.209   9.998  -1.342  1.00  3.53           H  
ATOM    474  HA  SER A  34      24.992   9.987  -2.828  1.00  3.53           H  
ATOM    475 1HB  SER A  34      24.029   7.709  -3.137  1.00  3.53           H  
ATOM    476 2HB  SER A  34      23.185   8.266  -4.553  1.00  3.53           H  
ATOM    477  HG  SER A  34      25.260   8.998  -5.315  1.00  3.53           H  
ATOM    478  N   GLY A  35      23.300  10.604  -5.537  1.00  3.88           N  
ATOM    479  CA  GLY A  35      23.139  11.521  -6.666  1.00  3.88           C  
ATOM    480  C   GLY A  35      21.852  12.363  -6.601  1.00  3.88           C  
ATOM    481  O   GLY A  35      21.628  13.222  -7.457  1.00  3.88           O  
ATOM    482  H   GLY A  35      22.872   9.692  -5.568  1.00  3.88           H  
ATOM    483 1HA  GLY A  35      24.001  12.186  -6.710  1.00  3.88           H  
ATOM    484 2HA  GLY A  35      23.143  10.946  -7.591  1.00  3.88           H  
ATOM    485  N   VAL A  36      21.014  12.131  -5.591  1.00  4.24           N  
ATOM    486  CA  VAL A  36      19.773  12.890  -5.461  1.00  4.24           C  
ATOM    487  C   VAL A  36      20.032  14.226  -4.800  1.00  4.24           C  
ATOM    488  O   VAL A  36      20.507  14.301  -3.665  1.00  4.24           O  
ATOM    489  CB  VAL A  36      18.726  12.123  -4.621  1.00  4.24           C  
ATOM    490  CG1 VAL A  36      17.470  12.980  -4.421  1.00  4.24           C  
ATOM    491  CG2 VAL A  36      18.373  10.817  -5.314  1.00  4.24           C  
ATOM    492  H   VAL A  36      21.232  11.400  -4.925  1.00  4.24           H  
ATOM    493  HA  VAL A  36      19.364  13.065  -6.456  1.00  4.24           H  
ATOM    494  HB  VAL A  36      19.140  11.916  -3.647  1.00  4.24           H  
ATOM    495 1HG1 VAL A  36      16.749  12.431  -3.815  1.00  4.24           H  
ATOM    496 2HG1 VAL A  36      17.737  13.908  -3.911  1.00  4.24           H  
ATOM    497 3HG1 VAL A  36      17.029  13.214  -5.390  1.00  4.24           H  
ATOM    498 1HG2 VAL A  36      17.645  10.270  -4.712  1.00  4.24           H  
ATOM    499 2HG2 VAL A  36      17.952  11.028  -6.296  1.00  4.24           H  
ATOM    500 3HG2 VAL A  36      19.276  10.212  -5.425  1.00  4.24           H  
ATOM    501  N   LYS A  37      19.710  15.287  -5.516  1.00  4.59           N  
ATOM    502  CA  LYS A  37      19.943  16.630  -5.026  1.00  4.59           C  
ATOM    503  C   LYS A  37      18.613  17.345  -4.891  1.00  4.59           C  
ATOM    504  O   LYS A  37      17.662  17.023  -5.605  1.00  4.59           O  
ATOM    505  CB  LYS A  37      20.871  17.384  -5.982  1.00  4.59           C  
ATOM    506  CG  LYS A  37      22.230  16.683  -6.241  1.00  4.59           C  
ATOM    507  CD  LYS A  37      23.111  16.604  -4.993  1.00  4.59           C  
ATOM    508  CE  LYS A  37      24.459  15.940  -5.312  1.00  4.59           C  
ATOM    509  NZ  LYS A  37      25.319  15.780  -4.094  1.00  4.59           N  
ATOM    510  H   LYS A  37      19.320  15.153  -6.438  1.00  4.59           H  
ATOM    511  HA  LYS A  37      20.405  16.581  -4.040  1.00  4.59           H  
ATOM    512 1HB  LYS A  37      20.374  17.511  -6.943  1.00  4.59           H  
ATOM    513 2HB  LYS A  37      21.073  18.379  -5.584  1.00  4.59           H  
ATOM    514 1HG  LYS A  37      22.051  15.669  -6.603  1.00  4.59           H  
ATOM    515 2HG  LYS A  37      22.769  17.227  -7.015  1.00  4.59           H  
ATOM    516 1HD  LYS A  37      23.287  17.607  -4.603  1.00  4.59           H  
ATOM    517 2HD  LYS A  37      22.604  16.016  -4.226  1.00  4.59           H  
ATOM    518 1HE  LYS A  37      24.271  14.952  -5.741  1.00  4.59           H  
ATOM    519 2HE  LYS A  37      24.991  16.547  -6.043  1.00  4.59           H  
ATOM    520 1HZ  LYS A  37      26.188  15.335  -4.353  1.00  4.59           H  
ATOM    521 2HZ  LYS A  37      25.510  16.683  -3.691  1.00  4.59           H  
ATOM    522 3HZ  LYS A  37      24.835  15.202  -3.416  1.00  4.59           H  
ATOM    523  N   VAL A  38      18.548  18.313  -3.990  1.00  4.93           N  
ATOM    524  CA  VAL A  38      17.347  19.120  -3.841  1.00  4.93           C  
ATOM    525  C   VAL A  38      17.697  20.581  -4.061  1.00  4.93           C  
ATOM    526  O   VAL A  38      18.542  21.137  -3.361  1.00  4.93           O  
ATOM    527  CB  VAL A  38      16.740  18.926  -2.441  1.00  4.93           C  
ATOM    528  CG1 VAL A  38      15.503  19.796  -2.300  1.00  4.93           C  
ATOM    529  CG2 VAL A  38      16.398  17.435  -2.226  1.00  4.93           C  
ATOM    530  H   VAL A  38      19.353  18.517  -3.418  1.00  4.93           H  
ATOM    531  HA  VAL A  38      16.615  18.818  -4.590  1.00  4.93           H  
ATOM    532  HB  VAL A  38      17.456  19.251  -1.688  1.00  4.93           H  
ATOM    533 1HG1 VAL A  38      15.080  19.671  -1.305  1.00  4.93           H  
ATOM    534 2HG1 VAL A  38      15.775  20.844  -2.450  1.00  4.93           H  
ATOM    535 3HG1 VAL A  38      14.767  19.503  -3.047  1.00  4.93           H  
ATOM    536 1HG2 VAL A  38      15.970  17.301  -1.233  1.00  4.93           H  
ATOM    537 2HG2 VAL A  38      15.676  17.116  -2.979  1.00  4.93           H  
ATOM    538 3HG2 VAL A  38      17.299  16.830  -2.313  1.00  4.93           H  
ATOM    539  N   ALA A  39      17.076  21.203  -5.055  1.00  5.26           N  
ATOM    540  CA  ALA A  39      17.400  22.588  -5.349  1.00  5.26           C  
ATOM    541  C   ALA A  39      16.919  23.520  -4.235  1.00  5.26           C  
ATOM    542  O   ALA A  39      15.767  23.408  -3.797  1.00  5.26           O  
ATOM    543  CB  ALA A  39      16.761  23.022  -6.656  1.00  5.26           C  
ATOM    544  H   ALA A  39      16.388  20.706  -5.606  1.00  5.26           H  
ATOM    545  HA  ALA A  39      18.477  22.647  -5.450  1.00  5.26           H  
ATOM    546 1HB  ALA A  39      17.042  24.060  -6.875  1.00  5.26           H  
ATOM    547 2HB  ALA A  39      17.106  22.377  -7.464  1.00  5.26           H  
ATOM    548 3HB  ALA A  39      15.678  22.953  -6.575  1.00  5.26           H  
ATOM    549  N   PRO A  40      17.695  24.551  -3.860  1.00  5.58           N  
ATOM    550  CA  PRO A  40      17.338  25.573  -2.899  1.00  5.58           C  
ATOM    551  C   PRO A  40      16.440  26.562  -3.619  1.00  5.58           C  
ATOM    552  O   PRO A  40      16.812  27.706  -3.866  1.00  5.58           O  
ATOM    553  CB  PRO A  40      18.694  26.163  -2.517  1.00  5.58           C  
ATOM    554  CG  PRO A  40      19.518  26.025  -3.777  1.00  5.58           C  
ATOM    555  CD  PRO A  40      19.054  24.716  -4.416  1.00  5.58           C  
ATOM    556  HA  PRO A  40      16.827  25.115  -2.040  1.00  5.58           H  
ATOM    557 1HB  PRO A  40      18.576  27.206  -2.191  1.00  5.58           H  
ATOM    558 2HB  PRO A  40      19.118  25.609  -1.666  1.00  5.58           H  
ATOM    559 1HG  PRO A  40      19.346  26.890  -4.447  1.00  5.58           H  
ATOM    560 2HG  PRO A  40      20.590  26.024  -3.536  1.00  5.58           H  
ATOM    561 1HD  PRO A  40      19.020  24.853  -5.515  1.00  5.58           H  
ATOM    562 2HD  PRO A  40      19.715  23.892  -4.100  1.00  5.58           H  
ATOM    563  N   THR A  41      15.250  26.092  -3.960  1.00  5.93           N  
ATOM    564  CA  THR A  41      14.335  26.807  -4.833  1.00  5.93           C  
ATOM    565  C   THR A  41      14.129  28.275  -4.491  1.00  5.93           C  
ATOM    566  O   THR A  41      14.160  29.122  -5.385  1.00  5.93           O  
ATOM    567  CB  THR A  41      12.974  26.106  -4.847  1.00  5.93           C  
ATOM    568  OG1 THR A  41      13.137  24.761  -5.327  1.00  5.93           O  
ATOM    569  CG2 THR A  41      12.022  26.862  -5.742  1.00  5.93           C  
ATOM    570  H   THR A  41      15.023  25.140  -3.674  1.00  5.93           H  
ATOM    571  HA  THR A  41      14.744  26.758  -5.841  1.00  5.93           H  
ATOM    572  HB  THR A  41      12.570  26.074  -3.836  1.00  5.93           H  
ATOM    573  HG1 THR A  41      13.763  24.286  -4.752  1.00  5.93           H  
ATOM    574 1HG2 THR A  41      11.055  26.362  -5.749  1.00  5.93           H  
ATOM    575 2HG2 THR A  41      11.905  27.878  -5.363  1.00  5.93           H  
ATOM    576 3HG2 THR A  41      12.424  26.895  -6.753  1.00  5.93           H  
ATOM    577  N   LYS A  42      13.924  28.611  -3.223  1.00  6.32           N  
ATOM    578  CA  LYS A  42      13.704  30.020  -2.904  1.00  6.32           C  
ATOM    579  C   LYS A  42      14.904  30.865  -3.351  1.00  6.32           C  
ATOM    580  O   LYS A  42      14.751  31.864  -4.058  1.00  6.32           O  
ATOM    581  CB  LYS A  42      13.462  30.210  -1.406  1.00  6.32           C  
ATOM    582  CG  LYS A  42      13.162  31.655  -0.993  1.00  6.32           C  
ATOM    583  CD  LYS A  42      12.934  31.781   0.516  1.00  6.32           C  
ATOM    584  CE  LYS A  42      12.480  33.190   0.892  1.00  6.32           C  
ATOM    585  NZ  LYS A  42      13.511  34.200   0.568  1.00  6.32           N  
ATOM    586  H   LYS A  42      13.916  27.902  -2.504  1.00  6.32           H  
ATOM    587  HA  LYS A  42      12.827  30.370  -3.452  1.00  6.32           H  
ATOM    588 1HB  LYS A  42      12.627  29.586  -1.089  1.00  6.32           H  
ATOM    589 2HB  LYS A  42      14.345  29.886  -0.852  1.00  6.32           H  
ATOM    590 1HG  LYS A  42      14.007  32.297  -1.274  1.00  6.32           H  
ATOM    591 2HG  LYS A  42      12.278  32.012  -1.517  1.00  6.32           H  
ATOM    592 1HD  LYS A  42      12.180  31.063   0.837  1.00  6.32           H  
ATOM    593 2HD  LYS A  42      13.867  31.563   1.037  1.00  6.32           H  
ATOM    594 1HE  LYS A  42      11.569  33.432   0.347  1.00  6.32           H  
ATOM    595 2HE  LYS A  42      12.275  33.227   1.961  1.00  6.32           H  
ATOM    596 1HZ  LYS A  42      13.191  35.123   0.806  1.00  6.32           H  
ATOM    597 2HZ  LYS A  42      14.368  34.007   1.055  1.00  6.32           H  
ATOM    598 3HZ  LYS A  42      13.687  34.174  -0.450  1.00  6.32           H  
ATOM    599  N   ASP A  43      16.109  30.444  -2.955  1.00  6.83           N  
ATOM    600  CA  ASP A  43      17.302  31.201  -3.307  1.00  6.83           C  
ATOM    601  C   ASP A  43      17.507  31.229  -4.814  1.00  6.83           C  
ATOM    602  O   ASP A  43      17.928  32.249  -5.356  1.00  6.83           O  
ATOM    603  CB  ASP A  43      18.542  30.620  -2.632  1.00  6.83           C  
ATOM    604  CG  ASP A  43      18.593  30.865  -1.113  1.00  6.83           C  
ATOM    605  OD1 ASP A  43      17.825  31.662  -0.620  1.00  6.83           O  
ATOM    606  OD2 ASP A  43      19.410  30.254  -0.464  1.00  6.83           O  
ATOM    607  H   ASP A  43      16.195  29.595  -2.418  1.00  6.83           H  
ATOM    608  HA  ASP A  43      17.171  32.226  -2.964  1.00  6.83           H  
ATOM    609 1HB  ASP A  43      18.572  29.546  -2.817  1.00  6.83           H  
ATOM    610 2HB  ASP A  43      19.433  31.048  -3.088  1.00  6.83           H  
ATOM    611  N   ASP A  44      17.202  30.118  -5.503  1.00  7.63           N  
ATOM    612  CA  ASP A  44      17.357  30.106  -6.957  1.00  7.63           C  
ATOM    613  C   ASP A  44      16.439  31.146  -7.596  1.00  7.63           C  
ATOM    614  O   ASP A  44      16.870  31.932  -8.440  1.00  7.63           O  
ATOM    615  CB  ASP A  44      17.047  28.717  -7.552  1.00  7.63           C  
ATOM    616  CG  ASP A  44      18.143  27.633  -7.331  1.00  7.63           C  
ATOM    617  OD1 ASP A  44      19.245  27.976  -6.973  1.00  7.63           O  
ATOM    618  OD2 ASP A  44      17.857  26.472  -7.543  1.00  7.63           O  
ATOM    619  H   ASP A  44      16.872  29.292  -5.001  1.00  7.63           H  
ATOM    620  HA  ASP A  44      18.387  30.361  -7.198  1.00  7.63           H  
ATOM    621 1HB  ASP A  44      16.119  28.352  -7.115  1.00  7.63           H  
ATOM    622 2HB  ASP A  44      16.877  28.820  -8.622  1.00  7.63           H  
ATOM    623  N   LYS A  45      15.199  31.243  -7.118  1.00  8.74           N  
ATOM    624  CA  LYS A  45      14.264  32.226  -7.658  1.00  8.74           C  
ATOM    625  C   LYS A  45      14.751  33.654  -7.432  1.00  8.74           C  
ATOM    626  O   LYS A  45      14.514  34.536  -8.260  1.00  8.74           O  
ATOM    627  CB  LYS A  45      12.862  32.035  -7.076  1.00  8.74           C  
ATOM    628  CG  LYS A  45      12.122  30.793  -7.593  1.00  8.74           C  
ATOM    629  CD  LYS A  45      10.735  30.670  -6.969  1.00  8.74           C  
ATOM    630  CE  LYS A  45       9.957  29.498  -7.558  1.00  8.74           C  
ATOM    631  NZ  LYS A  45       8.613  29.347  -6.926  1.00  8.74           N  
ATOM    632  H   LYS A  45      14.883  30.593  -6.395  1.00  8.74           H  
ATOM    633  HA  LYS A  45      14.199  32.071  -8.735  1.00  8.74           H  
ATOM    634 1HB  LYS A  45      12.941  31.942  -5.988  1.00  8.74           H  
ATOM    635 2HB  LYS A  45      12.256  32.914  -7.286  1.00  8.74           H  
ATOM    636 1HG  LYS A  45      12.025  30.850  -8.676  1.00  8.74           H  
ATOM    637 2HG  LYS A  45      12.702  29.904  -7.346  1.00  8.74           H  
ATOM    638 1HD  LYS A  45      10.844  30.516  -5.893  1.00  8.74           H  
ATOM    639 2HD  LYS A  45      10.176  31.589  -7.133  1.00  8.74           H  
ATOM    640 1HE  LYS A  45       9.827  29.661  -8.626  1.00  8.74           H  
ATOM    641 2HE  LYS A  45      10.518  28.587  -7.412  1.00  8.74           H  
ATOM    642 1HZ  LYS A  45       8.131  28.565  -7.345  1.00  8.74           H  
ATOM    643 2HZ  LYS A  45       8.722  29.183  -5.935  1.00  8.74           H  
ATOM    644 3HZ  LYS A  45       8.076  30.190  -7.071  1.00  8.74           H  
ATOM    645  N   GLU A  46      15.441  33.870  -6.315  1.00  9.95           N  
ATOM    646  CA  GLU A  46      15.977  35.175  -5.959  1.00  9.95           C  
ATOM    647  C   GLU A  46      17.433  35.391  -6.400  1.00  9.95           C  
ATOM    648  O   GLU A  46      18.027  36.402  -6.027  1.00  9.95           O  
ATOM    649  CB  GLU A  46      15.898  35.394  -4.444  1.00  9.95           C  
ATOM    650  CG  GLU A  46      14.484  35.432  -3.863  1.00  9.95           C  
ATOM    651  CD  GLU A  46      14.469  35.697  -2.365  1.00  9.95           C  
ATOM    652  OE1 GLU A  46      15.401  36.282  -1.863  1.00  9.95           O  
ATOM    653  OE2 GLU A  46      13.529  35.281  -1.710  1.00  9.95           O  
ATOM    654  H   GLU A  46      15.567  33.093  -5.663  1.00  9.95           H  
ATOM    655  HA  GLU A  46      15.367  35.933  -6.449  1.00  9.95           H  
ATOM    656 1HB  GLU A  46      16.436  34.585  -3.944  1.00  9.95           H  
ATOM    657 2HB  GLU A  46      16.395  36.327  -4.187  1.00  9.95           H  
ATOM    658 1HG  GLU A  46      13.913  36.207  -4.370  1.00  9.95           H  
ATOM    659 2HG  GLU A  46      14.004  34.473  -4.062  1.00  9.95           H  
ATOM    660  N   ASP A  47      18.026  34.447  -7.146  1.00 10.89           N  
ATOM    661  CA  ASP A  47      19.427  34.544  -7.562  1.00 10.89           C  
ATOM    662  C   ASP A  47      19.605  35.484  -8.761  1.00 10.89           C  
ATOM    663  O   ASP A  47      19.162  35.154  -9.866  1.00 10.89           O  
ATOM    664  CB  ASP A  47      19.993  33.155  -7.894  1.00 10.89           C  
ATOM    665  CG  ASP A  47      21.512  33.124  -8.272  1.00 10.89           C  
ATOM    666  OD1 ASP A  47      22.044  34.128  -8.721  1.00 10.89           O  
ATOM    667  OD2 ASP A  47      22.124  32.092  -8.095  1.00 10.89           O  
ATOM    668  H   ASP A  47      17.494  33.625  -7.438  1.00 10.89           H  
ATOM    669  HA  ASP A  47      19.990  34.882  -6.705  1.00 10.89           H  
ATOM    670 1HB  ASP A  47      19.838  32.494  -7.040  1.00 10.89           H  
ATOM    671 2HB  ASP A  47      19.423  32.736  -8.715  1.00 10.89           H  
ATOM    672  N   PRO A  48      20.305  36.632  -8.615  1.00 11.25           N  
ATOM    673  CA  PRO A  48      20.519  37.635  -9.638  1.00 11.25           C  
ATOM    674  C   PRO A  48      21.135  37.088 -10.922  1.00 11.25           C  
ATOM    675  O   PRO A  48      20.916  37.660 -11.988  1.00 11.25           O  
ATOM    676  CB  PRO A  48      21.519  38.591  -8.977  1.00 11.25           C  
ATOM    677  CG  PRO A  48      21.281  38.443  -7.513  1.00 11.25           C  
ATOM    678  CD  PRO A  48      20.951  36.985  -7.321  1.00 11.25           C  
ATOM    679  HA  PRO A  48      19.579  38.157  -9.832  1.00 11.25           H  
ATOM    680 1HB  PRO A  48      22.546  38.311  -9.270  1.00 11.25           H  
ATOM    681 2HB  PRO A  48      21.350  39.616  -9.336  1.00 11.25           H  
ATOM    682 1HG  PRO A  48      22.173  38.748  -6.951  1.00 11.25           H  
ATOM    683 2HG  PRO A  48      20.460  39.103  -7.193  1.00 11.25           H  
ATOM    684 1HD  PRO A  48      21.857  36.377  -7.163  1.00 11.25           H  
ATOM    685 2HD  PRO A  48      20.267  36.949  -6.483  1.00 11.25           H  
ATOM    686  N   GLU A  49      21.853  35.959 -10.864  1.00 10.91           N  
ATOM    687  CA  GLU A  49      22.489  35.467 -12.082  1.00 10.91           C  
ATOM    688  C   GLU A  49      21.536  34.635 -12.935  1.00 10.91           C  
ATOM    689  O   GLU A  49      21.884  34.217 -14.041  1.00 10.91           O  
ATOM    690  CB  GLU A  49      23.740  34.662 -11.746  1.00 10.91           C  
ATOM    691  CG  GLU A  49      24.839  35.468 -11.030  1.00 10.91           C  
ATOM    692  CD  GLU A  49      25.390  36.621 -11.848  1.00 10.91           C  
ATOM    693  OE1 GLU A  49      25.704  36.428 -12.993  1.00 10.91           O  
ATOM    694  OE2 GLU A  49      25.500  37.710 -11.311  1.00 10.91           O  
ATOM    695  H   GLU A  49      21.979  35.435  -9.987  1.00 10.91           H  
ATOM    696  HA  GLU A  49      22.795  36.328 -12.675  1.00 10.91           H  
ATOM    697 1HB  GLU A  49      23.463  33.829 -11.093  1.00 10.91           H  
ATOM    698 2HB  GLU A  49      24.162  34.239 -12.657  1.00 10.91           H  
ATOM    699 1HG  GLU A  49      24.419  35.865 -10.103  1.00 10.91           H  
ATOM    700 2HG  GLU A  49      25.653  34.794 -10.766  1.00 10.91           H  
ATOM    701  N   LEU A  50      20.334  34.410 -12.413  1.00 10.19           N  
ATOM    702  CA  LEU A  50      19.293  33.713 -13.139  1.00 10.19           C  
ATOM    703  C   LEU A  50      18.263  34.768 -13.543  1.00 10.19           C  
ATOM    704  O   LEU A  50      17.659  34.698 -14.613  1.00 10.19           O  
ATOM    705  CB  LEU A  50      18.662  32.625 -12.264  1.00 10.19           C  
ATOM    706  CG  LEU A  50      19.647  31.534 -11.772  1.00 10.19           C  
ATOM    707  CD1 LEU A  50      18.918  30.542 -10.875  1.00 10.19           C  
ATOM    708  CD2 LEU A  50      20.265  30.842 -12.961  1.00 10.19           C  
ATOM    709  H   LEU A  50      20.126  34.748 -11.478  1.00 10.19           H  
ATOM    710  HA  LEU A  50      19.708  33.263 -14.038  1.00 10.19           H  
ATOM    711 1HB  LEU A  50      18.225  33.099 -11.379  1.00 10.19           H  
ATOM    712 2HB  LEU A  50      17.866  32.137 -12.823  1.00 10.19           H  
ATOM    713  HG  LEU A  50      20.436  32.005 -11.177  1.00 10.19           H  
ATOM    714 1HD1 LEU A  50      19.618  29.788 -10.516  1.00 10.19           H  
ATOM    715 2HD1 LEU A  50      18.497  31.063 -10.032  1.00 10.19           H  
ATOM    716 3HD1 LEU A  50      18.119  30.059 -11.435  1.00 10.19           H  
ATOM    717 1HD2 LEU A  50      20.968  30.084 -12.614  1.00 10.19           H  
ATOM    718 2HD2 LEU A  50      19.483  30.367 -13.554  1.00 10.19           H  
ATOM    719 3HD2 LEU A  50      20.794  31.574 -13.575  1.00 10.19           H  
ATOM    720  N   MET A  51      18.078  35.752 -12.651  1.00  9.61           N  
ATOM    721  CA  MET A  51      17.120  36.843 -12.847  1.00  9.61           C  
ATOM    722  C   MET A  51      17.523  37.839 -13.946  1.00  9.61           C  
ATOM    723  O   MET A  51      16.675  38.283 -14.724  1.00  9.61           O  
ATOM    724  CB  MET A  51      16.980  37.616 -11.550  1.00  9.61           C  
ATOM    725  CG  MET A  51      16.333  36.850 -10.414  1.00  9.61           C  
ATOM    726  SD  MET A  51      16.422  37.746  -8.864  1.00  9.61           S  
ATOM    727  CE  MET A  51      15.267  39.065  -9.166  1.00  9.61           C  
ATOM    728  H   MET A  51      18.601  35.714 -11.778  1.00  9.61           H  
ATOM    729  HA  MET A  51      16.163  36.409 -13.123  1.00  9.61           H  
ATOM    730 1HB  MET A  51      17.945  37.946 -11.237  1.00  9.61           H  
ATOM    731 2HB  MET A  51      16.380  38.505 -11.732  1.00  9.61           H  
ATOM    732 1HG  MET A  51      15.285  36.664 -10.643  1.00  9.61           H  
ATOM    733 2HG  MET A  51      16.821  35.886 -10.284  1.00  9.61           H  
ATOM    734 1HE  MET A  51      15.215  39.708  -8.288  1.00  9.61           H  
ATOM    735 2HE  MET A  51      15.595  39.648 -10.028  1.00  9.61           H  
ATOM    736 3HE  MET A  51      14.280  38.643  -9.367  1.00  9.61           H  
ATOM    737  N   LYS A  52      18.804  38.221 -13.994  1.00  9.55           N  
ATOM    738  CA  LYS A  52      19.280  39.201 -14.969  1.00  9.55           C  
ATOM    739  C   LYS A  52      19.208  38.748 -16.416  1.00  9.55           C  
ATOM    740  O   LYS A  52      19.491  37.602 -16.760  1.00  9.55           O  
ATOM    741  CB  LYS A  52      20.713  39.641 -14.663  1.00  9.55           C  
ATOM    742  CG  LYS A  52      20.878  40.512 -13.409  1.00  9.55           C  
ATOM    743  CD  LYS A  52      22.334  40.934 -13.231  1.00  9.55           C  
ATOM    744  CE  LYS A  52      23.170  39.768 -12.714  1.00  9.55           C  
ATOM    745  NZ  LYS A  52      24.604  40.122 -12.522  1.00  9.55           N  
ATOM    746  H   LYS A  52      19.475  37.847 -13.323  1.00  9.55           H  
ATOM    747  HA  LYS A  52      18.643  40.082 -14.882  1.00  9.55           H  
ATOM    748 1HB  LYS A  52      21.336  38.751 -14.519  1.00  9.55           H  
ATOM    749 2HB  LYS A  52      21.117  40.186 -15.518  1.00  9.55           H  
ATOM    750 1HG  LYS A  52      20.270  41.409 -13.521  1.00  9.55           H  
ATOM    751 2HG  LYS A  52      20.538  39.983 -12.529  1.00  9.55           H  
ATOM    752 1HD  LYS A  52      22.737  41.272 -14.186  1.00  9.55           H  
ATOM    753 2HD  LYS A  52      22.390  41.753 -12.517  1.00  9.55           H  
ATOM    754 1HE  LYS A  52      22.770  39.456 -11.756  1.00  9.55           H  
ATOM    755 2HE  LYS A  52      23.102  38.933 -13.412  1.00  9.55           H  
ATOM    756 1HZ  LYS A  52      25.078  39.276 -12.156  1.00  9.55           H  
ATOM    757 2HZ  LYS A  52      25.016  40.392 -13.396  1.00  9.55           H  
ATOM    758 3HZ  LYS A  52      24.691  40.869 -11.858  1.00  9.55           H  
ATOM    759  N   CYS A  53      18.883  39.695 -17.278  1.00 10.14           N  
ATOM    760  CA  CYS A  53      18.827  39.456 -18.709  1.00 10.14           C  
ATOM    761  C   CYS A  53      20.205  39.429 -19.356  1.00 10.14           C  
ATOM    762  O   CYS A  53      21.109  40.143 -18.916  1.00 10.14           O  
ATOM    763  CB  CYS A  53      17.998  40.540 -19.401  1.00 10.14           C  
ATOM    764  SG  CYS A  53      16.234  40.505 -19.029  1.00 10.14           S  
ATOM    765  H   CYS A  53      18.656  40.612 -16.921  1.00 10.14           H  
ATOM    766  HA  CYS A  53      18.337  38.498 -18.848  1.00 10.14           H  
ATOM    767 1HB  CYS A  53      18.381  41.517 -19.106  1.00 10.14           H  
ATOM    768 2HB  CYS A  53      18.128  40.462 -20.482  1.00 10.14           H  
ATOM    769  N   PRO A  54      20.407  38.583 -20.388  1.00 11.27           N  
ATOM    770  CA  PRO A  54      21.558  38.553 -21.263  1.00 11.27           C  
ATOM    771  C   PRO A  54      21.380  39.759 -22.154  1.00 11.27           C  
ATOM    772  O   PRO A  54      20.310  40.356 -22.145  1.00 11.27           O  
ATOM    773  CB  PRO A  54      21.405  37.232 -22.010  1.00 11.27           C  
ATOM    774  CG  PRO A  54      19.916  37.015 -22.060  1.00 11.27           C  
ATOM    775  CD  PRO A  54      19.395  37.564 -20.737  1.00 11.27           C  
ATOM    776  HA  PRO A  54      22.487  38.604 -20.675  1.00 11.27           H  
ATOM    777 1HB  PRO A  54      21.859  37.307 -23.006  1.00 11.27           H  
ATOM    778 2HB  PRO A  54      21.934  36.432 -21.471  1.00 11.27           H  
ATOM    779 1HG  PRO A  54      19.491  37.556 -22.934  1.00 11.27           H  
ATOM    780 2HG  PRO A  54      19.686  35.950 -22.205  1.00 11.27           H  
ATOM    781 1HD  PRO A  54      18.436  38.019 -20.942  1.00 11.27           H  
ATOM    782 2HD  PRO A  54      19.348  36.777 -19.968  1.00 11.27           H  
ATOM    783  N   VAL A  55      22.387  40.143 -22.910  1.00 12.59           N  
ATOM    784  CA  VAL A  55      22.195  41.302 -23.770  1.00 12.59           C  
ATOM    785  C   VAL A  55      21.004  41.212 -24.768  1.00 12.59           C  
ATOM    786  O   VAL A  55      20.156  42.100 -24.736  1.00 12.59           O  
ATOM    787  CB  VAL A  55      23.523  41.672 -24.465  1.00 12.59           C  
ATOM    788  CG1 VAL A  55      23.284  42.737 -25.526  1.00 12.59           C  
ATOM    789  CG2 VAL A  55      24.478  42.186 -23.416  1.00 12.59           C  
ATOM    790  H   VAL A  55      23.268  39.652 -22.894  1.00 12.59           H  
ATOM    791  HA  VAL A  55      21.981  42.143 -23.111  1.00 12.59           H  
ATOM    792  HB  VAL A  55      23.963  40.810 -24.928  1.00 12.59           H  
ATOM    793 1HG1 VAL A  55      24.232  42.999 -25.992  1.00 12.59           H  
ATOM    794 2HG1 VAL A  55      22.603  42.364 -26.285  1.00 12.59           H  
ATOM    795 3HG1 VAL A  55      22.853  43.624 -25.060  1.00 12.59           H  
ATOM    796 1HG2 VAL A  55      25.423  42.448 -23.885  1.00 12.59           H  
ATOM    797 2HG2 VAL A  55      24.048  43.066 -22.937  1.00 12.59           H  
ATOM    798 3HG2 VAL A  55      24.647  41.410 -22.665  1.00 12.59           H  
ATOM    799  N   PRO A  56      20.925  40.247 -25.715  1.00 13.41           N  
ATOM    800  CA  PRO A  56      19.808  40.132 -26.642  1.00 13.41           C  
ATOM    801  C   PRO A  56      18.529  39.619 -25.977  1.00 13.41           C  
ATOM    802  O   PRO A  56      18.573  38.767 -25.092  1.00 13.41           O  
ATOM    803  CB  PRO A  56      20.338  39.120 -27.666  1.00 13.41           C  
ATOM    804  CG  PRO A  56      21.331  38.277 -26.893  1.00 13.41           C  
ATOM    805  CD  PRO A  56      21.977  39.230 -25.915  1.00 13.41           C  
ATOM    806  HA  PRO A  56      19.633  41.111 -27.106  1.00 13.41           H  
ATOM    807 1HB  PRO A  56      19.503  38.531 -28.078  1.00 13.41           H  
ATOM    808 2HB  PRO A  56      20.804  39.650 -28.507  1.00 13.41           H  
ATOM    809 1HG  PRO A  56      20.812  37.446 -26.392  1.00 13.41           H  
ATOM    810 2HG  PRO A  56      22.059  37.828 -27.582  1.00 13.41           H  
ATOM    811 1HD  PRO A  56      22.215  38.694 -25.008  1.00 13.41           H  
ATOM    812 2HD  PRO A  56      22.850  39.661 -26.405  1.00 13.41           H  
ATOM    813  N   GLY A  57      17.383  40.042 -26.514  1.00 13.29           N  
ATOM    814  CA  GLY A  57      16.084  39.527 -26.078  1.00 13.29           C  
ATOM    815  C   GLY A  57      15.789  39.828 -24.612  1.00 13.29           C  
ATOM    816  O   GLY A  57      16.178  40.871 -24.093  1.00 13.29           O  
ATOM    817  H   GLY A  57      17.411  40.749 -27.233  1.00 13.29           H  
ATOM    818 1HA  GLY A  57      15.300  39.955 -26.703  1.00 13.29           H  
ATOM    819 2HA  GLY A  57      16.059  38.449 -26.237  1.00 13.29           H  
ATOM    820  N   CYS A  58      15.024  38.921 -23.985  1.00 12.36           N  
ATOM    821  CA  CYS A  58      14.594  38.969 -22.574  1.00 12.36           C  
ATOM    822  C   CYS A  58      13.783  40.209 -22.158  1.00 12.36           C  
ATOM    823  O   CYS A  58      13.571  40.449 -20.972  1.00 12.36           O  
ATOM    824  CB  CYS A  58      15.835  38.852 -21.694  1.00 12.36           C  
ATOM    825  SG  CYS A  58      15.556  38.730 -19.868  1.00 12.36           S  
ATOM    826  H   CYS A  58      14.750  38.108 -24.519  1.00 12.36           H  
ATOM    827  HA  CYS A  58      13.972  38.093 -22.391  1.00 12.36           H  
ATOM    828 1HB  CYS A  58      16.389  37.974 -22.002  1.00 12.36           H  
ATOM    829 2HB  CYS A  58      16.476  39.710 -21.881  1.00 12.36           H  
ATOM    830  N   VAL A  59      13.260  40.949 -23.130  1.00 11.09           N  
ATOM    831  CA  VAL A  59      12.482  42.149 -22.842  1.00 11.09           C  
ATOM    832  C   VAL A  59      11.101  41.846 -22.262  1.00 11.09           C  
ATOM    833  O   VAL A  59      10.655  42.497 -21.318  1.00 11.09           O  
ATOM    834  CB  VAL A  59      12.327  42.993 -24.116  1.00 11.09           C  
ATOM    835  CG1 VAL A  59      11.399  44.165 -23.847  1.00 11.09           C  
ATOM    836  CG2 VAL A  59      13.702  43.470 -24.572  1.00 11.09           C  
ATOM    837  H   VAL A  59      13.461  40.703 -24.086  1.00 11.09           H  
ATOM    838  HA  VAL A  59      13.039  42.738 -22.111  1.00 11.09           H  
ATOM    839  HB  VAL A  59      11.876  42.386 -24.897  1.00 11.09           H  
ATOM    840 1HG1 VAL A  59      11.284  44.756 -24.756  1.00 11.09           H  
ATOM    841 2HG1 VAL A  59      10.424  43.793 -23.530  1.00 11.09           H  
ATOM    842 3HG1 VAL A  59      11.825  44.785 -23.061  1.00 11.09           H  
ATOM    843 1HG2 VAL A  59      13.602  44.064 -25.483  1.00 11.09           H  
ATOM    844 2HG2 VAL A  59      14.154  44.078 -23.790  1.00 11.09           H  
ATOM    845 3HG2 VAL A  59      14.341  42.608 -24.773  1.00 11.09           H  
ATOM    846  N   GLY A  60      10.406  40.872 -22.837  1.00  9.92           N  
ATOM    847  CA  GLY A  60       9.070  40.520 -22.374  1.00  9.92           C  
ATOM    848  C   GLY A  60       8.997  40.474 -20.849  1.00  9.92           C  
ATOM    849  O   GLY A  60       8.318  39.614 -20.281  1.00  9.92           O  
ATOM    850  H   GLY A  60      10.818  40.361 -23.602  1.00  9.92           H  
ATOM    851 1HA  GLY A  60       8.356  41.252 -22.752  1.00  9.92           H  
ATOM    852 2HA  GLY A  60       8.787  39.552 -22.784  1.00  9.92           H  
TER     853
ENDMDL

REMARK ID 643397 MODEL 2 line_15_sample121
PFRMAT TS
TARGET line_15_sample121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -2.430   4.004   0.182  1.00  3.25           N  
ATOM      2  CA  ASP A   1      -1.074   3.751  -0.289  1.00  3.25           C  
ATOM      3  C   ASP A   1      -0.145   4.931  -0.071  1.00  3.25           C  
ATOM      4  O   ASP A   1      -0.543   5.962   0.474  1.00  3.25           O  
ATOM      5  CB  ASP A   1      -1.068   3.408  -1.787  1.00  3.25           C  
ATOM      6  CG  ASP A   1      -1.511   4.579  -2.725  1.00  3.25           C  
ATOM      7  OD1 ASP A   1      -1.676   5.717  -2.303  1.00  3.25           O  
ATOM      8  OD2 ASP A   1      -1.629   4.348  -3.913  1.00  3.25           O  
ATOM      9 1H   ASP A   1      -3.086   3.465  -0.363  1.00  3.25           H  
ATOM     10 2H   ASP A   1      -2.501   3.738   1.153  1.00  3.25           H  
ATOM     11 3H   ASP A   1      -2.643   4.989   0.091  1.00  3.25           H  
ATOM     12  HA  ASP A   1      -0.674   2.903   0.263  1.00  3.25           H  
ATOM     13 1HB  ASP A   1      -0.074   3.082  -2.087  1.00  3.25           H  
ATOM     14 2HB  ASP A   1      -1.743   2.568  -1.958  1.00  3.25           H  
ATOM     15  N   LEU A   2       1.098   4.771  -0.517  1.00  3.01           N  
ATOM     16  CA  LEU A   2       2.084   5.832  -0.427  1.00  3.01           C  
ATOM     17  C   LEU A   2       2.419   6.384  -1.814  1.00  3.01           C  
ATOM     18  O   LEU A   2       2.531   5.637  -2.784  1.00  3.01           O  
ATOM     19  CB  LEU A   2       3.333   5.289   0.272  1.00  3.01           C  
ATOM     20  CG  LEU A   2       3.106   4.769   1.734  1.00  3.01           C  
ATOM     21  CD1 LEU A   2       4.382   4.127   2.300  1.00  3.01           C  
ATOM     22  CD2 LEU A   2       2.690   5.943   2.599  1.00  3.01           C  
ATOM     23  H   LEU A   2       1.375   3.899  -0.942  1.00  3.01           H  
ATOM     24  HA  LEU A   2       1.675   6.643   0.173  1.00  3.01           H  
ATOM     25 1HB  LEU A   2       3.746   4.483  -0.325  1.00  3.01           H  
ATOM     26 2HB  LEU A   2       4.040   6.081   0.303  1.00  3.01           H  
ATOM     27  HG  LEU A   2       2.319   4.016   1.736  1.00  3.01           H  
ATOM     28 1HD1 LEU A   2       4.191   3.777   3.318  1.00  3.01           H  
ATOM     29 2HD1 LEU A   2       4.659   3.289   1.687  1.00  3.01           H  
ATOM     30 3HD1 LEU A   2       5.180   4.847   2.325  1.00  3.01           H  
ATOM     31 1HD2 LEU A   2       2.517   5.602   3.622  1.00  3.01           H  
ATOM     32 2HD2 LEU A   2       3.482   6.690   2.602  1.00  3.01           H  
ATOM     33 3HD2 LEU A   2       1.774   6.384   2.205  1.00  3.01           H  
ATOM     34  N   LYS A   3       2.587   7.699  -1.890  1.00  2.78           N  
ATOM     35  CA  LYS A   3       2.931   8.403  -3.125  1.00  2.78           C  
ATOM     36  C   LYS A   3       4.296   9.077  -3.053  1.00  2.78           C  
ATOM     37  O   LYS A   3       4.853   9.256  -1.962  1.00  2.78           O  
ATOM     38  CB  LYS A   3       1.869   9.461  -3.455  1.00  2.78           C  
ATOM     39  CG  LYS A   3       0.412   8.960  -3.669  1.00  2.78           C  
ATOM     40  CD  LYS A   3       0.258   8.162  -4.985  1.00  2.78           C  
ATOM     41  CE  LYS A   3      -1.246   7.976  -5.380  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -1.965   6.878  -4.632  1.00  2.78           N  
ATOM     43  H   LYS A   3       2.456   8.240  -1.047  1.00  2.78           H  
ATOM     44  HA  LYS A   3       2.967   7.676  -3.937  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       1.840  10.199  -2.653  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       2.168   9.996  -4.359  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       0.121   8.310  -2.838  1.00  2.78           H  
ATOM     48 2HG  LYS A   3      -0.262   9.813  -3.690  1.00  2.78           H  
ATOM     49 1HD  LYS A   3       0.789   8.668  -5.789  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       0.698   7.167  -4.847  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -1.753   8.915  -5.171  1.00  2.78           H  
ATOM     52 2HE  LYS A   3      -1.311   7.770  -6.447  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -2.918   6.839  -4.922  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -1.563   5.950  -4.788  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -1.944   6.998  -3.617  1.00  2.78           H  
ATOM     56  N   CYS A   4       4.820   9.451  -4.230  1.00  2.56           N  
ATOM     57  CA  CYS A   4       6.040  10.243  -4.319  1.00  2.56           C  
ATOM     58  C   CYS A   4       5.710  11.644  -4.841  1.00  2.56           C  
ATOM     59  O   CYS A   4       4.689  12.203  -4.445  1.00  2.56           O  
ATOM     60  CB  CYS A   4       7.062   9.570  -5.219  1.00  2.56           C  
ATOM     61  SG  CYS A   4       7.641   7.996  -4.580  1.00  2.56           S  
ATOM     62  H   CYS A   4       4.325   9.215  -5.080  1.00  2.56           H  
ATOM     63  HA  CYS A   4       6.470  10.335  -3.328  1.00  2.56           H  
ATOM     64 1HB  CYS A   4       6.638   9.411  -6.210  1.00  2.56           H  
ATOM     65 2HB  CYS A   4       7.923  10.209  -5.328  1.00  2.56           H  
ATOM     66  N   PRO A   5       6.416  12.107  -5.904  1.00  2.37           N  
ATOM     67  CA  PRO A   5       6.961  13.024  -6.984  1.00  2.37           C  
ATOM     68  C   PRO A   5       8.210  12.519  -7.713  1.00  2.37           C  
ATOM     69  O   PRO A   5       8.321  12.709  -8.923  1.00  2.37           O  
ATOM     70  CB  PRO A   5       7.277  14.400  -6.420  1.00  2.37           C  
ATOM     71  CG  PRO A   5       7.399  14.222  -5.191  1.00  2.37           C  
ATOM     72  CD  PRO A   5       6.294  13.362  -4.975  1.00  2.37           C  
ATOM     73  HA  PRO A   5       6.157  13.143  -7.727  1.00  2.37           H  
ATOM     74 1HB  PRO A   5       8.195  14.792  -6.886  1.00  2.37           H  
ATOM     75 2HB  PRO A   5       6.467  15.099  -6.667  1.00  2.37           H  
ATOM     76 1HG  PRO A   5       8.376  13.786  -4.960  1.00  2.37           H  
ATOM     77 2HG  PRO A   5       7.323  15.172  -4.642  1.00  2.37           H  
ATOM     78 1HD  PRO A   5       6.372  13.103  -3.895  1.00  2.37           H  
ATOM     79 2HD  PRO A   5       5.392  13.964  -5.226  1.00  2.37           H  
ATOM     80  N   THR A   6       9.148  11.896  -7.013  1.00  2.20           N  
ATOM     81  CA  THR A   6      10.371  11.435  -7.671  1.00  2.20           C  
ATOM     82  C   THR A   6      10.094  10.595  -8.942  1.00  2.20           C  
ATOM     83  O   THR A   6       9.377   9.600  -8.863  1.00  2.20           O  
ATOM     84  CB  THR A   6      11.215  10.631  -6.671  1.00  2.20           C  
ATOM     85  OG1 THR A   6      11.619  11.496  -5.602  1.00  2.20           O  
ATOM     86  CG2 THR A   6      12.416   9.993  -7.322  1.00  2.20           C  
ATOM     87  H   THR A   6       9.038  11.755  -6.019  1.00  2.20           H  
ATOM     88  HA  THR A   6      10.947  12.316  -7.897  1.00  2.20           H  
ATOM     89  HB  THR A   6      10.593   9.833  -6.250  1.00  2.20           H  
ATOM     90  HG1 THR A   6      10.890  11.674  -4.977  1.00  2.20           H  
ATOM     91 1HG2 THR A   6      12.970   9.422  -6.579  1.00  2.20           H  
ATOM     92 2HG2 THR A   6      12.088   9.332  -8.094  1.00  2.20           H  
ATOM     93 3HG2 THR A   6      13.049  10.764  -7.734  1.00  2.20           H  
ATOM     94  N   PRO A   7      10.681  10.947 -10.117  1.00  2.06           N  
ATOM     95  CA  PRO A   7      10.532  10.288 -11.419  1.00  2.06           C  
ATOM     96  C   PRO A   7      10.759   8.781 -11.436  1.00  2.06           C  
ATOM     97  O   PRO A   7      10.174   8.073 -12.257  1.00  2.06           O  
ATOM     98  CB  PRO A   7      11.617  10.978 -12.254  1.00  2.06           C  
ATOM     99  CG  PRO A   7      11.732  12.349 -11.671  1.00  2.06           C  
ATOM    100  CD  PRO A   7      11.545  12.166 -10.190  1.00  2.06           C  
ATOM    101  HA  PRO A   7       9.533  10.525 -11.818  1.00  2.06           H  
ATOM    102 1HB  PRO A   7      12.550  10.405 -12.202  1.00  2.06           H  
ATOM    103 2HB  PRO A   7      11.314  10.998 -13.313  1.00  2.06           H  
ATOM    104 1HG  PRO A   7      12.709  12.788 -11.923  1.00  2.06           H  
ATOM    105 2HG  PRO A   7      10.966  13.006 -12.110  1.00  2.06           H  
ATOM    106 1HD  PRO A   7      12.508  12.016  -9.686  1.00  2.06           H  
ATOM    107 2HD  PRO A   7      11.005  13.062  -9.847  1.00  2.06           H  
ATOM    108  N   GLY A   8      11.614   8.284 -10.553  1.00  1.95           N  
ATOM    109  CA  GLY A   8      11.912   6.854 -10.511  1.00  1.95           C  
ATOM    110  C   GLY A   8      10.972   6.064  -9.609  1.00  1.95           C  
ATOM    111  O   GLY A   8      11.129   4.854  -9.449  1.00  1.95           O  
ATOM    112  H   GLY A   8      12.069   8.896  -9.898  1.00  1.95           H  
ATOM    113 1HA  GLY A   8      11.872   6.449 -11.523  1.00  1.95           H  
ATOM    114 2HA  GLY A   8      12.934   6.716 -10.159  1.00  1.95           H  
ATOM    115  N   CYS A   9      10.013   6.747  -8.998  1.00  1.85           N  
ATOM    116  CA  CYS A   9       9.098   6.120  -8.065  1.00  1.85           C  
ATOM    117  C   CYS A   9       8.075   5.202  -8.725  1.00  1.85           C  
ATOM    118  O   CYS A   9       7.315   5.609  -9.604  1.00  1.85           O  
ATOM    119  CB  CYS A   9       8.373   7.203  -7.305  1.00  1.85           C  
ATOM    120  SG  CYS A   9       7.249   6.662  -6.057  1.00  1.85           S  
ATOM    121  H   CYS A   9       9.904   7.743  -9.167  1.00  1.85           H  
ATOM    122  HA  CYS A   9       9.682   5.536  -7.356  1.00  1.85           H  
ATOM    123 1HB  CYS A   9       9.106   7.863  -6.845  1.00  1.85           H  
ATOM    124 2HB  CYS A   9       7.804   7.812  -8.011  1.00  1.85           H  
ATOM    125  N   ASP A  10       8.034   3.963  -8.253  1.00  1.75           N  
ATOM    126  CA  ASP A  10       7.104   2.936  -8.731  1.00  1.75           C  
ATOM    127  C   ASP A  10       5.911   2.773  -7.776  1.00  1.75           C  
ATOM    128  O   ASP A  10       5.206   1.760  -7.770  1.00  1.75           O  
ATOM    129  CB  ASP A  10       7.850   1.610  -8.916  1.00  1.75           C  
ATOM    130  CG  ASP A  10       8.500   1.088  -7.626  1.00  1.75           C  
ATOM    131  OD1 ASP A  10       8.437   1.774  -6.625  1.00  1.75           O  
ATOM    132  OD2 ASP A  10       9.095   0.024  -7.658  1.00  1.75           O  
ATOM    133  H   ASP A  10       8.690   3.714  -7.530  1.00  1.75           H  
ATOM    134  HA  ASP A  10       6.719   3.240  -9.703  1.00  1.75           H  
ATOM    135 1HB  ASP A  10       7.160   0.852  -9.286  1.00  1.75           H  
ATOM    136 2HB  ASP A  10       8.633   1.737  -9.670  1.00  1.75           H  
ATOM    137  N   GLY A  11       5.736   3.755  -6.907  1.00  1.69           N  
ATOM    138  CA  GLY A  11       4.685   3.779  -5.897  1.00  1.69           C  
ATOM    139  C   GLY A  11       5.091   2.905  -4.724  1.00  1.69           C  
ATOM    140  O   GLY A  11       5.374   3.411  -3.639  1.00  1.69           O  
ATOM    141  H   GLY A  11       6.364   4.540  -6.965  1.00  1.69           H  
ATOM    142 1HA  GLY A  11       4.526   4.805  -5.556  1.00  1.69           H  
ATOM    143 2HA  GLY A  11       3.752   3.426  -6.326  1.00  1.69           H  
ATOM    144  N   SER A  12       5.113   1.584  -4.962  1.00  1.67           N  
ATOM    145  CA  SER A  12       5.565   0.576  -3.993  1.00  1.67           C  
ATOM    146  C   SER A  12       5.252   0.982  -2.545  1.00  1.67           C  
ATOM    147  O   SER A  12       4.158   0.734  -2.035  1.00  1.67           O  
ATOM    148  CB  SER A  12       7.035   0.216  -4.208  1.00  1.67           C  
ATOM    149  OG  SER A  12       7.874   1.285  -3.968  1.00  1.67           O  
ATOM    150  H   SER A  12       4.869   1.299  -5.909  1.00  1.67           H  
ATOM    151  HA  SER A  12       5.002  -0.337  -4.194  1.00  1.67           H  
ATOM    152 1HB  SER A  12       7.290  -0.599  -3.536  1.00  1.67           H  
ATOM    153 2HB  SER A  12       7.184  -0.144  -5.224  1.00  1.67           H  
ATOM    154  HG  SER A  12       8.176   1.569  -4.868  1.00  1.67           H  
ATOM    155  N   GLY A  13       6.256   1.563  -1.888  1.00  1.72           N  
ATOM    156  CA  GLY A  13       6.180   2.043  -0.519  1.00  1.72           C  
ATOM    157  C   GLY A  13       7.495   2.716  -0.144  1.00  1.72           C  
ATOM    158  O   GLY A  13       8.431   2.745  -0.940  1.00  1.72           O  
ATOM    159  H   GLY A  13       7.097   1.716  -2.420  1.00  1.72           H  
ATOM    160 1HA  GLY A  13       5.367   2.757  -0.444  1.00  1.72           H  
ATOM    161 2HA  GLY A  13       5.971   1.218   0.158  1.00  1.72           H  
ATOM    162  N   HIS A  14       7.574   3.250   1.067  1.00  1.84           N  
ATOM    163  CA  HIS A  14       8.777   3.954   1.496  1.00  1.84           C  
ATOM    164  C   HIS A  14       9.546   3.183   2.546  1.00  1.84           C  
ATOM    165  O   HIS A  14       9.039   2.219   3.117  1.00  1.84           O  
ATOM    166  CB  HIS A  14       8.444   5.370   1.972  1.00  1.84           C  
ATOM    167  CG  HIS A  14       7.913   6.197   0.858  1.00  1.84           C  
ATOM    168  ND1 HIS A  14       8.675   6.537  -0.217  1.00  1.84           N  
ATOM    169  CD2 HIS A  14       6.714   6.762   0.654  1.00  1.84           C  
ATOM    170  CE1 HIS A  14       7.972   7.251  -1.044  1.00  1.84           C  
ATOM    171  NE2 HIS A  14       6.769   7.410  -0.549  1.00  1.84           N  
ATOM    172  H   HIS A  14       6.786   3.185   1.697  1.00  1.84           H  
ATOM    173  HA  HIS A  14       9.446   4.069   0.647  1.00  1.84           H  
ATOM    174 1HB  HIS A  14       7.701   5.338   2.774  1.00  1.84           H  
ATOM    175 2HB  HIS A  14       9.338   5.855   2.369  1.00  1.84           H  
ATOM    176  HD2 HIS A  14       5.877   6.709   1.317  1.00  1.84           H  
ATOM    177  HE1 HIS A  14       8.333   7.643  -1.959  1.00  1.84           H  
ATOM    178  HE2 HIS A  14       6.009   7.950  -1.001  1.00  1.84           H  
ATOM    179  N   ILE A  15      10.782   3.620   2.804  1.00  2.01           N  
ATOM    180  CA  ILE A  15      11.659   2.992   3.800  1.00  2.01           C  
ATOM    181  C   ILE A  15      11.187   3.225   5.247  1.00  2.01           C  
ATOM    182  O   ILE A  15      11.710   2.636   6.194  1.00  2.01           O  
ATOM    183  CB  ILE A  15      13.101   3.496   3.626  1.00  2.01           C  
ATOM    184  CG1 ILE A  15      13.178   4.978   3.929  1.00  2.01           C  
ATOM    185  CG2 ILE A  15      13.564   3.235   2.183  1.00  2.01           C  
ATOM    186  CD1 ILE A  15      14.592   5.521   3.937  1.00  2.01           C  
ATOM    187  H   ILE A  15      11.133   4.424   2.272  1.00  2.01           H  
ATOM    188  HA  ILE A  15      11.657   1.917   3.620  1.00  2.01           H  
ATOM    189  HB  ILE A  15      13.756   2.979   4.323  1.00  2.01           H  
ATOM    190 1HG1 ILE A  15      12.594   5.499   3.199  1.00  2.01           H  
ATOM    191 2HG1 ILE A  15      12.742   5.165   4.911  1.00  2.01           H  
ATOM    192 1HG2 ILE A  15      14.586   3.590   2.056  1.00  2.01           H  
ATOM    193 2HG2 ILE A  15      13.521   2.169   1.979  1.00  2.01           H  
ATOM    194 3HG2 ILE A  15      12.914   3.765   1.491  1.00  2.01           H  
ATOM    195 1HD1 ILE A  15      14.581   6.578   4.152  1.00  2.01           H  
ATOM    196 2HD1 ILE A  15      15.178   5.002   4.694  1.00  2.01           H  
ATOM    197 3HD1 ILE A  15      15.042   5.364   2.955  1.00  2.01           H  
ATOM    198  N   THR A  16      10.202   4.097   5.402  1.00  2.23           N  
ATOM    199  CA  THR A  16       9.616   4.480   6.675  1.00  2.23           C  
ATOM    200  C   THR A  16      10.662   5.025   7.626  1.00  2.23           C  
ATOM    201  O   THR A  16      11.524   5.814   7.222  1.00  2.23           O  
ATOM    202  CB  THR A  16       8.799   3.350   7.332  1.00  2.23           C  
ATOM    203  OG1 THR A  16       9.641   2.228   7.645  1.00  2.23           O  
ATOM    204  CG2 THR A  16       7.693   2.913   6.387  1.00  2.23           C  
ATOM    205  H   THR A  16       9.835   4.537   4.573  1.00  2.23           H  
ATOM    206  HA  THR A  16       8.906   5.274   6.489  1.00  2.23           H  
ATOM    207  HB  THR A  16       8.343   3.724   8.246  1.00  2.23           H  
ATOM    208  HG1 THR A  16      10.578   2.450   7.462  1.00  2.23           H  
ATOM    209 1HG2 THR A  16       7.103   2.127   6.856  1.00  2.23           H  
ATOM    210 2HG2 THR A  16       7.051   3.765   6.160  1.00  2.23           H  
ATOM    211 3HG2 THR A  16       8.127   2.537   5.467  1.00  2.23           H  
ATOM    212  N   GLY A  17      10.601   4.637   8.895  1.00  2.46           N  
ATOM    213  CA  GLY A  17      11.503   5.265   9.839  1.00  2.46           C  
ATOM    214  C   GLY A  17      11.127   6.735   9.805  1.00  2.46           C  
ATOM    215  O   GLY A  17       9.964   7.079   9.999  1.00  2.46           O  
ATOM    216  H   GLY A  17       9.925   3.949   9.197  1.00  2.46           H  
ATOM    217 1HA  GLY A  17      11.366   4.850  10.837  1.00  2.46           H  
ATOM    218 2HA  GLY A  17      12.540   5.118   9.535  1.00  2.46           H  
ATOM    219  N   ASN A  18      12.089   7.600   9.525  1.00  2.67           N  
ATOM    220  CA  ASN A  18      11.824   9.033   9.459  1.00  2.67           C  
ATOM    221  C   ASN A  18      10.909   9.405   8.280  1.00  2.67           C  
ATOM    222  O   ASN A  18      10.263  10.460   8.291  1.00  2.67           O  
ATOM    223  CB  ASN A  18      13.131   9.795   9.347  1.00  2.67           C  
ATOM    224  CG  ASN A  18      13.912   9.793  10.631  1.00  2.67           C  
ATOM    225  OD1 ASN A  18      13.354   9.599  11.719  1.00  2.67           O  
ATOM    226  ND2 ASN A  18      15.201  10.000  10.532  1.00  2.67           N  
ATOM    227  H   ASN A  18      13.023   7.258   9.356  1.00  2.67           H  
ATOM    228  HA  ASN A  18      11.313   9.332  10.375  1.00  2.67           H  
ATOM    229 1HB  ASN A  18      13.740   9.343   8.562  1.00  2.67           H  
ATOM    230 2HB  ASN A  18      12.929  10.823   9.049  1.00  2.67           H  
ATOM    231 1HD2 ASN A  18      15.770  10.009  11.356  1.00  2.67           H  
ATOM    232 2HD2 ASN A  18      15.620  10.153   9.639  1.00  2.67           H  
ATOM    233  N   TYR A  19      10.907   8.578   7.234  1.00  2.82           N  
ATOM    234  CA  TYR A  19      10.152   8.861   6.022  1.00  2.82           C  
ATOM    235  C   TYR A  19       8.918   7.983   5.824  1.00  2.82           C  
ATOM    236  O   TYR A  19       8.878   7.133   4.932  1.00  2.82           O  
ATOM    237  CB  TYR A  19      11.089   8.776   4.831  1.00  2.82           C  
ATOM    238  CG  TYR A  19      12.214   9.732   5.021  1.00  2.82           C  
ATOM    239  CD1 TYR A  19      13.479   9.264   5.292  1.00  2.82           C  
ATOM    240  CD2 TYR A  19      11.964  11.084   4.989  1.00  2.82           C  
ATOM    241  CE1 TYR A  19      14.506  10.150   5.515  1.00  2.82           C  
ATOM    242  CE2 TYR A  19      12.979  11.979   5.223  1.00  2.82           C  
ATOM    243  CZ  TYR A  19      14.251  11.518   5.482  1.00  2.82           C  
ATOM    244  OH  TYR A  19      15.273  12.410   5.720  1.00  2.82           O  
ATOM    245  H   TYR A  19      11.413   7.697   7.290  1.00  2.82           H  
ATOM    246  HA  TYR A  19       9.796   9.889   6.082  1.00  2.82           H  
ATOM    247 1HB  TYR A  19      11.491   7.762   4.736  1.00  2.82           H  
ATOM    248 2HB  TYR A  19      10.554   9.030   3.916  1.00  2.82           H  
ATOM    249  HD1 TYR A  19      13.660   8.197   5.332  1.00  2.82           H  
ATOM    250  HD2 TYR A  19      10.960  11.434   4.792  1.00  2.82           H  
ATOM    251  HE1 TYR A  19      15.509   9.780   5.727  1.00  2.82           H  
ATOM    252  HE2 TYR A  19      12.777  13.051   5.202  1.00  2.82           H  
ATOM    253  HH  TYR A  19      16.097  11.926   5.831  1.00  2.82           H  
ATOM    254  N   ALA A  20       7.891   8.207   6.643  1.00  2.88           N  
ATOM    255  CA  ALA A  20       6.625   7.462   6.559  1.00  2.88           C  
ATOM    256  C   ALA A  20       5.957   7.663   5.191  1.00  2.88           C  
ATOM    257  O   ALA A  20       5.226   6.803   4.698  1.00  2.88           O  
ATOM    258  CB  ALA A  20       5.685   7.903   7.661  1.00  2.88           C  
ATOM    259  H   ALA A  20       8.006   8.912   7.362  1.00  2.88           H  
ATOM    260  HA  ALA A  20       6.843   6.403   6.679  1.00  2.88           H  
ATOM    261 1HB  ALA A  20       4.761   7.329   7.602  1.00  2.88           H  
ATOM    262 2HB  ALA A  20       6.157   7.736   8.630  1.00  2.88           H  
ATOM    263 3HB  ALA A  20       5.463   8.963   7.542  1.00  2.88           H  
ATOM    264  N   SER A  21       6.213   8.823   4.603  1.00  2.86           N  
ATOM    265  CA  SER A  21       5.681   9.231   3.313  1.00  2.86           C  
ATOM    266  C   SER A  21       6.788  10.011   2.608  1.00  2.86           C  
ATOM    267  O   SER A  21       7.831  10.290   3.212  1.00  2.86           O  
ATOM    268  CB  SER A  21       4.432  10.068   3.476  1.00  2.86           C  
ATOM    269  OG  SER A  21       4.735  11.305   4.041  1.00  2.86           O  
ATOM    270  H   SER A  21       6.828   9.457   5.086  1.00  2.86           H  
ATOM    271  HA  SER A  21       5.437   8.351   2.731  1.00  2.86           H  
ATOM    272 1HB  SER A  21       3.955  10.209   2.507  1.00  2.86           H  
ATOM    273 2HB  SER A  21       3.726   9.535   4.114  1.00  2.86           H  
ATOM    274  HG  SER A  21       5.218  11.779   3.355  1.00  2.86           H  
ATOM    275  N   HIS A  22       6.577  10.415   1.359  1.00  2.76           N  
ATOM    276  CA  HIS A  22       7.676  11.037   0.618  1.00  2.76           C  
ATOM    277  C   HIS A  22       7.960  12.487   0.988  1.00  2.76           C  
ATOM    278  O   HIS A  22       7.646  13.416   0.248  1.00  2.76           O  
ATOM    279  CB  HIS A  22       7.377  10.969  -0.864  1.00  2.76           C  
ATOM    280  CG  HIS A  22       8.523  11.224  -1.788  1.00  2.76           C  
ATOM    281  ND1 HIS A  22       9.437  10.254  -2.089  1.00  2.76           N  
ATOM    282  CD2 HIS A  22       8.871  12.303  -2.509  1.00  2.76           C  
ATOM    283  CE1 HIS A  22      10.302  10.712  -2.961  1.00  2.76           C  
ATOM    284  NE2 HIS A  22       9.981  11.953  -3.255  1.00  2.76           N  
ATOM    285  H   HIS A  22       5.700  10.224   0.893  1.00  2.76           H  
ATOM    286  HA  HIS A  22       8.586  10.468   0.800  1.00  2.76           H  
ATOM    287 1HB  HIS A  22       7.005  10.000  -1.088  1.00  2.76           H  
ATOM    288 2HB  HIS A  22       6.583  11.677  -1.108  1.00  2.76           H  
ATOM    289  HD1 HIS A  22       9.425   9.328  -1.713  1.00  2.76           H  
ATOM    290  HD2 HIS A  22       8.438  13.293  -2.597  1.00  2.76           H  
ATOM    291  HE1 HIS A  22      11.113  10.087  -3.325  1.00  2.76           H  
ATOM    292  N   ARG A  23       8.616  12.652   2.130  1.00  2.61           N  
ATOM    293  CA  ARG A  23       9.021  13.955   2.649  1.00  2.61           C  
ATOM    294  C   ARG A  23      10.437  14.289   2.174  1.00  2.61           C  
ATOM    295  O   ARG A  23      10.979  15.354   2.470  1.00  2.61           O  
ATOM    296  CB  ARG A  23       8.977  13.962   4.169  1.00  2.61           C  
ATOM    297  CG  ARG A  23       7.592  13.791   4.775  1.00  2.61           C  
ATOM    298  CD  ARG A  23       7.634  13.797   6.269  1.00  2.61           C  
ATOM    299  NE  ARG A  23       6.302  13.643   6.855  1.00  2.61           N  
ATOM    300  CZ  ARG A  23       6.043  13.611   8.180  1.00  2.61           C  
ATOM    301  NH1 ARG A  23       7.025  13.719   9.046  1.00  2.61           N  
ATOM    302  NH2 ARG A  23       4.799  13.470   8.607  1.00  2.61           N  
ATOM    303  H   ARG A  23       8.780  11.809   2.677  1.00  2.61           H  
ATOM    304  HA  ARG A  23       8.334  14.712   2.271  1.00  2.61           H  
ATOM    305 1HB  ARG A  23       9.592  13.161   4.549  1.00  2.61           H  
ATOM    306 2HB  ARG A  23       9.391  14.897   4.540  1.00  2.61           H  
ATOM    307 1HG  ARG A  23       6.942  14.599   4.440  1.00  2.61           H  
ATOM    308 2HG  ARG A  23       7.177  12.833   4.451  1.00  2.61           H  
ATOM    309 1HD  ARG A  23       8.256  12.967   6.613  1.00  2.61           H  
ATOM    310 2HD  ARG A  23       8.056  14.737   6.619  1.00  2.61           H  
ATOM    311  HE  ARG A  23       5.518  13.552   6.220  1.00  2.61           H  
ATOM    312 1HH1 ARG A  23       7.977  13.824   8.722  1.00  2.61           H  
ATOM    313 2HH1 ARG A  23       6.831  13.691  10.036  1.00  2.61           H  
ATOM    314 1HH2 ARG A  23       4.043  13.385   7.940  1.00  2.61           H  
ATOM    315 2HH2 ARG A  23       4.605  13.445   9.597  1.00  2.61           H  
ATOM    316  N   SER A  24      11.026  13.342   1.454  1.00  2.42           N  
ATOM    317  CA  SER A  24      12.371  13.422   0.906  1.00  2.42           C  
ATOM    318  C   SER A  24      12.606  12.386  -0.165  1.00  2.42           C  
ATOM    319  O   SER A  24      12.146  11.248  -0.061  1.00  2.42           O  
ATOM    320  CB  SER A  24      13.420  13.202   1.977  1.00  2.42           C  
ATOM    321  OG  SER A  24      14.740  13.191   1.429  1.00  2.42           O  
ATOM    322  H   SER A  24      10.489  12.513   1.265  1.00  2.42           H  
ATOM    323  HA  SER A  24      12.504  14.411   0.465  1.00  2.42           H  
ATOM    324 1HB  SER A  24      13.342  13.989   2.728  1.00  2.42           H  
ATOM    325 2HB  SER A  24      13.231  12.256   2.467  1.00  2.42           H  
ATOM    326  HG  SER A  24      15.314  13.517   2.141  1.00  2.42           H  
ATOM    327  N   LEU A  25      13.444  12.742  -1.127  1.00  2.22           N  
ATOM    328  CA  LEU A  25      13.922  11.800  -2.129  1.00  2.22           C  
ATOM    329  C   LEU A  25      14.483  10.547  -1.483  1.00  2.22           C  
ATOM    330  O   LEU A  25      14.284   9.431  -1.963  1.00  2.22           O  
ATOM    331  CB  LEU A  25      15.022  12.443  -2.979  1.00  2.22           C  
ATOM    332  CG  LEU A  25      15.651  11.526  -4.010  1.00  2.22           C  
ATOM    333  CD1 LEU A  25      14.621  11.076  -4.960  1.00  2.22           C  
ATOM    334  CD2 LEU A  25      16.752  12.233  -4.742  1.00  2.22           C  
ATOM    335  H   LEU A  25      13.773  13.697  -1.151  1.00  2.22           H  
ATOM    336  HA  LEU A  25      13.090  11.523  -2.774  1.00  2.22           H  
ATOM    337 1HB  LEU A  25      14.596  13.291  -3.506  1.00  2.22           H  
ATOM    338 2HB  LEU A  25      15.813  12.802  -2.321  1.00  2.22           H  
ATOM    339  HG  LEU A  25      16.060  10.670  -3.501  1.00  2.22           H  
ATOM    340 1HD1 LEU A  25      15.068  10.409  -5.694  1.00  2.22           H  
ATOM    341 2HD1 LEU A  25      13.833  10.550  -4.418  1.00  2.22           H  
ATOM    342 3HD1 LEU A  25      14.198  11.938  -5.461  1.00  2.22           H  
ATOM    343 1HD2 LEU A  25      17.201  11.554  -5.462  1.00  2.22           H  
ATOM    344 2HD2 LEU A  25      16.347  13.082  -5.259  1.00  2.22           H  
ATOM    345 3HD2 LEU A  25      17.513  12.563  -4.037  1.00  2.22           H  
ATOM    346  N   SER A  26      15.178  10.733  -0.362  1.00  2.03           N  
ATOM    347  CA  SER A  26      15.843   9.644   0.330  1.00  2.03           C  
ATOM    348  C   SER A  26      14.875   8.610   0.904  1.00  2.03           C  
ATOM    349  O   SER A  26      15.294   7.512   1.272  1.00  2.03           O  
ATOM    350  CB  SER A  26      16.732  10.202   1.423  1.00  2.03           C  
ATOM    351  OG  SER A  26      15.980  10.823   2.423  1.00  2.03           O  
ATOM    352  H   SER A  26      15.223  11.667   0.047  1.00  2.03           H  
ATOM    353  HA  SER A  26      16.480   9.133  -0.394  1.00  2.03           H  
ATOM    354 1HB  SER A  26      17.318   9.395   1.858  1.00  2.03           H  
ATOM    355 2HB  SER A  26      17.428  10.919   0.993  1.00  2.03           H  
ATOM    356  HG  SER A  26      15.542  11.581   1.999  1.00  2.03           H  
ATOM    357  N   GLY A  27      13.590   8.955   1.013  1.00  1.88           N  
ATOM    358  CA  GLY A  27      12.615   8.026   1.540  1.00  1.88           C  
ATOM    359  C   GLY A  27      12.212   6.963   0.514  1.00  1.88           C  
ATOM    360  O   GLY A  27      11.715   5.894   0.883  1.00  1.88           O  
ATOM    361  H   GLY A  27      13.270   9.864   0.691  1.00  1.88           H  
ATOM    362 1HA  GLY A  27      13.015   7.562   2.435  1.00  1.88           H  
ATOM    363 2HA  GLY A  27      11.731   8.585   1.840  1.00  1.88           H  
ATOM    364  N   CYS A  28      12.389   7.270  -0.782  1.00  1.78           N  
ATOM    365  CA  CYS A  28      11.979   6.376  -1.866  1.00  1.78           C  
ATOM    366  C   CYS A  28      13.090   5.391  -2.238  1.00  1.78           C  
ATOM    367  O   CYS A  28      14.133   5.827  -2.706  1.00  1.78           O  
ATOM    368  CB  CYS A  28      11.597   7.178  -3.109  1.00  1.78           C  
ATOM    369  SG  CYS A  28      11.109   6.183  -4.537  1.00  1.78           S  
ATOM    370  H   CYS A  28      12.856   8.145  -1.029  1.00  1.78           H  
ATOM    371  HA  CYS A  28      11.080   5.862  -1.544  1.00  1.78           H  
ATOM    372 1HB  CYS A  28      10.762   7.817  -2.863  1.00  1.78           H  
ATOM    373 2HB  CYS A  28      12.432   7.822  -3.401  1.00  1.78           H  
ATOM    374  HG  CYS A  28       9.945   5.764  -4.021  1.00  1.78           H  
ATOM    375  N   PRO A  29      12.914   4.066  -2.098  1.00  1.76           N  
ATOM    376  CA  PRO A  29      13.907   3.050  -2.426  1.00  1.76           C  
ATOM    377  C   PRO A  29      14.462   3.161  -3.854  1.00  1.76           C  
ATOM    378  O   PRO A  29      15.627   2.854  -4.112  1.00  1.76           O  
ATOM    379  CB  PRO A  29      13.094   1.757  -2.281  1.00  1.76           C  
ATOM    380  CG  PRO A  29      12.031   2.087  -1.262  1.00  1.76           C  
ATOM    381  CD  PRO A  29      11.659   3.519  -1.539  1.00  1.76           C  
ATOM    382  HA  PRO A  29      14.720   3.092  -1.689  1.00  1.76           H  
ATOM    383 1HB  PRO A  29      12.670   1.466  -3.255  1.00  1.76           H  
ATOM    384 2HB  PRO A  29      13.753   0.936  -1.962  1.00  1.76           H  
ATOM    385 1HG  PRO A  29      11.163   1.411  -1.369  1.00  1.76           H  
ATOM    386 2HG  PRO A  29      12.414   1.935  -0.247  1.00  1.76           H  
ATOM    387 1HD  PRO A  29      10.824   3.582  -2.258  1.00  1.76           H  
ATOM    388 2HD  PRO A  29      11.419   3.973  -0.581  1.00  1.76           H  
ATOM    389  N   ARG A  30      13.661   3.680  -4.784  1.00  1.82           N  
ATOM    390  CA  ARG A  30      14.100   3.779  -6.170  1.00  1.82           C  
ATOM    391  C   ARG A  30      15.030   4.958  -6.401  1.00  1.82           C  
ATOM    392  O   ARG A  30      15.675   5.054  -7.446  1.00  1.82           O  
ATOM    393  CB  ARG A  30      12.912   3.871  -7.106  1.00  1.82           C  
ATOM    394  CG  ARG A  30      12.024   2.627  -7.140  1.00  1.82           C  
ATOM    395  CD  ARG A  30      12.727   1.472  -7.787  1.00  1.82           C  
ATOM    396  NE  ARG A  30      11.855   0.323  -7.962  1.00  1.82           N  
ATOM    397  CZ  ARG A  30      12.214  -0.876  -8.429  1.00  1.82           C  
ATOM    398  NH1 ARG A  30      13.460  -1.133  -8.773  1.00  1.82           N  
ATOM    399  NH2 ARG A  30      11.276  -1.785  -8.537  1.00  1.82           N  
ATOM    400  H   ARG A  30      12.725   3.971  -4.548  1.00  1.82           H  
ATOM    401  HA  ARG A  30      14.644   2.868  -6.416  1.00  1.82           H  
ATOM    402 1HB  ARG A  30      12.292   4.718  -6.839  1.00  1.82           H  
ATOM    403 2HB  ARG A  30      13.267   4.043  -8.122  1.00  1.82           H  
ATOM    404 1HG  ARG A  30      11.738   2.341  -6.128  1.00  1.82           H  
ATOM    405 2HG  ARG A  30      11.120   2.843  -7.720  1.00  1.82           H  
ATOM    406 1HD  ARG A  30      13.085   1.776  -8.770  1.00  1.82           H  
ATOM    407 2HD  ARG A  30      13.570   1.171  -7.170  1.00  1.82           H  
ATOM    408  HE  ARG A  30      10.862   0.420  -7.722  1.00  1.82           H  
ATOM    409 1HH1 ARG A  30      14.164  -0.416  -8.682  1.00  1.82           H  
ATOM    410 2HH1 ARG A  30      13.708  -2.045  -9.126  1.00  1.82           H  
ATOM    411 1HH2 ARG A  30      10.320  -1.505  -8.259  1.00  1.82           H  
ATOM    412 2HH2 ARG A  30      11.480  -2.707  -8.885  1.00  1.82           H  
ATOM    413  N   ALA A  31      15.160   5.825  -5.397  1.00  1.95           N  
ATOM    414  CA  ALA A  31      16.045   6.979  -5.446  1.00  1.95           C  
ATOM    415  C   ALA A  31      17.486   6.538  -5.587  1.00  1.95           C  
ATOM    416  O   ALA A  31      18.338   7.301  -6.051  1.00  1.95           O  
ATOM    417  CB  ALA A  31      15.916   7.807  -4.197  1.00  1.95           C  
ATOM    418  H   ALA A  31      14.635   5.687  -4.536  1.00  1.95           H  
ATOM    419  HA  ALA A  31      15.777   7.580  -6.313  1.00  1.95           H  
ATOM    420 1HB  ALA A  31      16.580   8.652  -4.273  1.00  1.95           H  
ATOM    421 2HB  ALA A  31      14.889   8.146  -4.092  1.00  1.95           H  
ATOM    422 3HB  ALA A  31      16.188   7.212  -3.328  1.00  1.95           H  
ATOM    423  N   LYS A  32      17.775   5.297  -5.194  1.00  2.14           N  
ATOM    424  CA  LYS A  32      19.114   4.747  -5.239  1.00  2.14           C  
ATOM    425  C   LYS A  32      19.677   4.718  -6.660  1.00  2.14           C  
ATOM    426  O   LYS A  32      20.892   4.661  -6.842  1.00  2.14           O  
ATOM    427  CB  LYS A  32      19.115   3.350  -4.631  1.00  2.14           C  
ATOM    428  CG  LYS A  32      18.868   3.336  -3.124  1.00  2.14           C  
ATOM    429  CD  LYS A  32      18.854   1.920  -2.574  1.00  2.14           C  
ATOM    430  CE  LYS A  32      18.615   1.912  -1.071  1.00  2.14           C  
ATOM    431  NZ  LYS A  32      18.573   0.527  -0.524  1.00  2.14           N  
ATOM    432  H   LYS A  32      17.028   4.688  -4.843  1.00  2.14           H  
ATOM    433  HA  LYS A  32      19.763   5.386  -4.638  1.00  2.14           H  
ATOM    434 1HB  LYS A  32      18.327   2.755  -5.099  1.00  2.14           H  
ATOM    435 2HB  LYS A  32      20.066   2.861  -4.831  1.00  2.14           H  
ATOM    436 1HG  LYS A  32      19.641   3.913  -2.619  1.00  2.14           H  
ATOM    437 2HG  LYS A  32      17.898   3.799  -2.920  1.00  2.14           H  
ATOM    438 1HD  LYS A  32      18.055   1.356  -3.063  1.00  2.14           H  
ATOM    439 2HD  LYS A  32      19.804   1.434  -2.787  1.00  2.14           H  
ATOM    440 1HE  LYS A  32      19.418   2.461  -0.581  1.00  2.14           H  
ATOM    441 2HE  LYS A  32      17.665   2.407  -0.858  1.00  2.14           H  
ATOM    442 1HZ  LYS A  32      18.415   0.561   0.473  1.00  2.14           H  
ATOM    443 2HZ  LYS A  32      17.822   0.017  -0.970  1.00  2.14           H  
ATOM    444 3HZ  LYS A  32      19.452   0.065  -0.709  1.00  2.14           H  
ATOM    445  N   LYS A  33      18.803   4.746  -7.678  1.00  2.38           N  
ATOM    446  CA  LYS A  33      19.262   4.739  -9.067  1.00  2.38           C  
ATOM    447  C   LYS A  33      20.009   6.044  -9.413  1.00  2.38           C  
ATOM    448  O   LYS A  33      20.736   6.096 -10.408  1.00  2.38           O  
ATOM    449  CB  LYS A  33      18.097   4.596 -10.048  1.00  2.38           C  
ATOM    450  CG  LYS A  33      17.313   5.872 -10.245  1.00  2.38           C  
ATOM    451  CD  LYS A  33      16.184   5.722 -11.218  1.00  2.38           C  
ATOM    452  CE  LYS A  33      15.541   7.075 -11.503  1.00  2.38           C  
ATOM    453  NZ  LYS A  33      16.504   8.019 -12.170  1.00  2.38           N  
ATOM    454  H   LYS A  33      17.800   4.803  -7.493  1.00  2.38           H  
ATOM    455  HA  LYS A  33      19.951   3.907  -9.203  1.00  2.38           H  
ATOM    456 1HB  LYS A  33      18.470   4.270 -11.017  1.00  2.38           H  
ATOM    457 2HB  LYS A  33      17.404   3.841  -9.682  1.00  2.38           H  
ATOM    458 1HG  LYS A  33      16.947   6.250  -9.291  1.00  2.38           H  
ATOM    459 2HG  LYS A  33      17.981   6.591 -10.663  1.00  2.38           H  
ATOM    460 1HD  LYS A  33      16.558   5.297 -12.148  1.00  2.38           H  
ATOM    461 2HD  LYS A  33      15.433   5.052 -10.800  1.00  2.38           H  
ATOM    462 1HE  LYS A  33      14.685   6.923 -12.159  1.00  2.38           H  
ATOM    463 2HE  LYS A  33      15.201   7.523 -10.570  1.00  2.38           H  
ATOM    464 1HZ  LYS A  33      16.050   8.897 -12.360  1.00  2.38           H  
ATOM    465 2HZ  LYS A  33      17.329   8.196 -11.551  1.00  2.38           H  
ATOM    466 3HZ  LYS A  33      16.823   7.618 -13.036  1.00  2.38           H  
ATOM    467  N   SER A  34      19.795   7.095  -8.598  1.00  2.67           N  
ATOM    468  CA  SER A  34      20.343   8.439  -8.771  1.00  2.67           C  
ATOM    469  C   SER A  34      19.795   9.173 -10.012  1.00  2.67           C  
ATOM    470  O   SER A  34      18.769   8.800 -10.595  1.00  2.67           O  
ATOM    471  CB  SER A  34      21.873   8.384  -8.805  1.00  2.67           C  
ATOM    472  OG  SER A  34      22.429   9.674  -8.702  1.00  2.67           O  
ATOM    473  H   SER A  34      19.211   6.957  -7.775  1.00  2.67           H  
ATOM    474  HA  SER A  34      20.056   9.020  -7.892  1.00  2.67           H  
ATOM    475 1HB  SER A  34      22.228   7.761  -7.982  1.00  2.67           H  
ATOM    476 2HB  SER A  34      22.210   7.926  -9.730  1.00  2.67           H  
ATOM    477  HG  SER A  34      23.381   9.542  -8.616  1.00  2.67           H  
ATOM    478  N   GLY A  35      20.449  10.280 -10.363  1.00  3.01           N  
ATOM    479  CA  GLY A  35      20.045  11.126 -11.487  1.00  3.01           C  
ATOM    480  C   GLY A  35      18.950  12.142 -11.137  1.00  3.01           C  
ATOM    481  O   GLY A  35      18.480  12.872 -12.008  1.00  3.01           O  
ATOM    482  H   GLY A  35      21.278  10.503  -9.829  1.00  3.01           H  
ATOM    483 1HA  GLY A  35      20.920  11.658 -11.860  1.00  3.01           H  
ATOM    484 2HA  GLY A  35      19.700  10.491 -12.302  1.00  3.01           H  
ATOM    485  N   VAL A  36      18.545  12.181  -9.870  1.00  3.40           N  
ATOM    486  CA  VAL A  36      17.502  13.097  -9.429  1.00  3.40           C  
ATOM    487  C   VAL A  36      18.129  14.194  -8.579  1.00  3.40           C  
ATOM    488  O   VAL A  36      18.751  13.917  -7.555  1.00  3.40           O  
ATOM    489  CB  VAL A  36      16.433  12.345  -8.610  1.00  3.40           C  
ATOM    490  CG1 VAL A  36      15.356  13.321  -8.141  1.00  3.40           C  
ATOM    491  CG2 VAL A  36      15.831  11.226  -9.452  1.00  3.40           C  
ATOM    492  H   VAL A  36      18.971  11.557  -9.205  1.00  3.40           H  
ATOM    493  HA  VAL A  36      17.029  13.548 -10.301  1.00  3.40           H  
ATOM    494  HB  VAL A  36      16.896  11.916  -7.734  1.00  3.40           H  
ATOM    495 1HG1 VAL A  36      14.614  12.792  -7.556  1.00  3.40           H  
ATOM    496 2HG1 VAL A  36      15.811  14.092  -7.530  1.00  3.40           H  
ATOM    497 3HG1 VAL A  36      14.874  13.773  -9.005  1.00  3.40           H  
ATOM    498 1HG2 VAL A  36      15.094  10.690  -8.867  1.00  3.40           H  
ATOM    499 2HG2 VAL A  36      15.357  11.650 -10.338  1.00  3.40           H  
ATOM    500 3HG2 VAL A  36      16.623  10.537  -9.755  1.00  3.40           H  
ATOM    501  N   LYS A  37      18.001  15.438  -9.036  1.00  3.84           N  
ATOM    502  CA  LYS A  37      18.626  16.580  -8.370  1.00  3.84           C  
ATOM    503  C   LYS A  37      17.723  17.280  -7.362  1.00  3.84           C  
ATOM    504  O   LYS A  37      18.177  18.140  -6.610  1.00  3.84           O  
ATOM    505  CB  LYS A  37      19.094  17.592  -9.414  1.00  3.84           C  
ATOM    506  CG  LYS A  37      20.195  17.080 -10.340  1.00  3.84           C  
ATOM    507  CD  LYS A  37      20.612  18.148 -11.349  1.00  3.84           C  
ATOM    508  CE  LYS A  37      21.714  17.644 -12.275  1.00  3.84           C  
ATOM    509  NZ  LYS A  37      22.102  18.670 -13.286  1.00  3.84           N  
ATOM    510  H   LYS A  37      17.482  15.587  -9.892  1.00  3.84           H  
ATOM    511  HA  LYS A  37      19.499  16.217  -7.826  1.00  3.84           H  
ATOM    512 1HB  LYS A  37      18.247  17.893 -10.031  1.00  3.84           H  
ATOM    513 2HB  LYS A  37      19.465  18.486  -8.911  1.00  3.84           H  
ATOM    514 1HG  LYS A  37      21.062  16.789  -9.747  1.00  3.84           H  
ATOM    515 2HG  LYS A  37      19.836  16.201 -10.881  1.00  3.84           H  
ATOM    516 1HD  LYS A  37      19.749  18.438 -11.949  1.00  3.84           H  
ATOM    517 2HD  LYS A  37      20.974  19.028 -10.817  1.00  3.84           H  
ATOM    518 1HE  LYS A  37      22.590  17.386 -11.681  1.00  3.84           H  
ATOM    519 2HE  LYS A  37      21.363  16.752 -12.794  1.00  3.84           H  
ATOM    520 1HZ  LYS A  37      22.831  18.301 -13.879  1.00  3.84           H  
ATOM    521 2HZ  LYS A  37      21.297  18.909 -13.849  1.00  3.84           H  
ATOM    522 3HZ  LYS A  37      22.439  19.498 -12.815  1.00  3.84           H  
ATOM    523  N   VAL A  38      16.437  16.932  -7.373  1.00  4.34           N  
ATOM    524  CA  VAL A  38      15.394  17.522  -6.515  1.00  4.34           C  
ATOM    525  C   VAL A  38      15.161  19.023  -6.779  1.00  4.34           C  
ATOM    526  O   VAL A  38      14.090  19.413  -7.244  1.00  4.34           O  
ATOM    527  CB  VAL A  38      15.718  17.293  -5.022  1.00  4.34           C  
ATOM    528  CG1 VAL A  38      14.697  18.011  -4.137  1.00  4.34           C  
ATOM    529  CG2 VAL A  38      15.741  15.805  -4.760  1.00  4.34           C  
ATOM    530  H   VAL A  38      16.166  16.208  -8.017  1.00  4.34           H  
ATOM    531  HA  VAL A  38      14.460  16.999  -6.728  1.00  4.34           H  
ATOM    532  HB  VAL A  38      16.686  17.715  -4.784  1.00  4.34           H  
ATOM    533 1HG1 VAL A  38      14.948  17.843  -3.092  1.00  4.34           H  
ATOM    534 2HG1 VAL A  38      14.709  19.077  -4.337  1.00  4.34           H  
ATOM    535 3HG1 VAL A  38      13.704  17.619  -4.340  1.00  4.34           H  
ATOM    536 1HG2 VAL A  38      15.982  15.619  -3.715  1.00  4.34           H  
ATOM    537 2HG2 VAL A  38      14.767  15.374  -4.991  1.00  4.34           H  
ATOM    538 3HG2 VAL A  38      16.501  15.350  -5.391  1.00  4.34           H  
ATOM    539  N   ALA A  39      16.149  19.858  -6.465  1.00  4.92           N  
ATOM    540  CA  ALA A  39      16.048  21.293  -6.708  1.00  4.92           C  
ATOM    541  C   ALA A  39      17.445  21.928  -6.732  1.00  4.92           C  
ATOM    542  O   ALA A  39      18.305  21.534  -5.953  1.00  4.92           O  
ATOM    543  CB  ALA A  39      15.199  21.952  -5.626  1.00  4.92           C  
ATOM    544  H   ALA A  39      17.006  19.451  -6.104  1.00  4.92           H  
ATOM    545  HA  ALA A  39      15.568  21.418  -7.671  1.00  4.92           H  
ATOM    546 1HB  ALA A  39      15.103  23.017  -5.816  1.00  4.92           H  
ATOM    547 2HB  ALA A  39      14.205  21.502  -5.615  1.00  4.92           H  
ATOM    548 3HB  ALA A  39      15.675  21.803  -4.658  1.00  4.92           H  
ATOM    549  N   PRO A  40      17.679  22.967  -7.561  1.00  5.55           N  
ATOM    550  CA  PRO A  40      18.925  23.718  -7.651  1.00  5.55           C  
ATOM    551  C   PRO A  40      19.236  24.647  -6.476  1.00  5.55           C  
ATOM    552  O   PRO A  40      20.383  25.054  -6.333  1.00  5.55           O  
ATOM    553  CB  PRO A  40      18.714  24.534  -8.925  1.00  5.55           C  
ATOM    554  CG  PRO A  40      17.209  24.692  -9.036  1.00  5.55           C  
ATOM    555  CD  PRO A  40      16.639  23.408  -8.514  1.00  5.55           C  
ATOM    556  HA  PRO A  40      19.751  23.004  -7.790  1.00  5.55           H  
ATOM    557 1HB  PRO A  40      19.247  25.485  -8.831  1.00  5.55           H  
ATOM    558 2HB  PRO A  40      19.154  24.006  -9.783  1.00  5.55           H  
ATOM    559 1HG  PRO A  40      16.875  25.552  -8.443  1.00  5.55           H  
ATOM    560 2HG  PRO A  40      16.924  24.892 -10.080  1.00  5.55           H  
ATOM    561 1HD  PRO A  40      15.689  23.630  -8.013  1.00  5.55           H  
ATOM    562 2HD  PRO A  40      16.527  22.684  -9.335  1.00  5.55           H  
ATOM    563  N   THR A  41      18.221  24.976  -5.659  1.00  6.17           N  
ATOM    564  CA  THR A  41      18.322  25.916  -4.525  1.00  6.17           C  
ATOM    565  C   THR A  41      18.986  27.267  -4.875  1.00  6.17           C  
ATOM    566  O   THR A  41      20.161  27.347  -5.211  1.00  6.17           O  
ATOM    567  CB  THR A  41      19.051  25.251  -3.342  1.00  6.17           C  
ATOM    568  OG1 THR A  41      18.296  24.120  -2.892  1.00  6.17           O  
ATOM    569  CG2 THR A  41      19.249  26.225  -2.200  1.00  6.17           C  
ATOM    570  H   THR A  41      17.317  24.568  -5.840  1.00  6.17           H  
ATOM    571  HA  THR A  41      17.307  26.133  -4.193  1.00  6.17           H  
ATOM    572  HB  THR A  41      20.028  24.901  -3.677  1.00  6.17           H  
ATOM    573  HG1 THR A  41      18.832  23.612  -2.274  1.00  6.17           H  
ATOM    574 1HG2 THR A  41      19.775  25.722  -1.386  1.00  6.17           H  
ATOM    575 2HG2 THR A  41      19.837  27.038  -2.545  1.00  6.17           H  
ATOM    576 3HG2 THR A  41      18.286  26.586  -1.844  1.00  6.17           H  
ATOM    577  N   LYS A  42      18.242  28.363  -4.714  1.00  6.70           N  
ATOM    578  CA  LYS A  42      18.776  29.683  -5.094  1.00  6.70           C  
ATOM    579  C   LYS A  42      20.075  30.076  -4.379  1.00  6.70           C  
ATOM    580  O   LYS A  42      20.915  30.797  -4.931  1.00  6.70           O  
ATOM    581  CB  LYS A  42      17.727  30.764  -4.804  1.00  6.70           C  
ATOM    582  CG  LYS A  42      17.484  31.019  -3.299  1.00  6.70           C  
ATOM    583  CD  LYS A  42      16.429  32.082  -3.041  1.00  6.70           C  
ATOM    584  CE  LYS A  42      16.162  32.259  -1.526  1.00  6.70           C  
ATOM    585  NZ  LYS A  42      17.352  32.813  -0.770  1.00  6.70           N  
ATOM    586  H   LYS A  42      17.292  28.281  -4.387  1.00  6.70           H  
ATOM    587  HA  LYS A  42      18.978  29.668  -6.159  1.00  6.70           H  
ATOM    588 1HB  LYS A  42      18.047  31.705  -5.249  1.00  6.70           H  
ATOM    589 2HB  LYS A  42      16.778  30.489  -5.261  1.00  6.70           H  
ATOM    590 1HG  LYS A  42      17.206  30.096  -2.794  1.00  6.70           H  
ATOM    591 2HG  LYS A  42      18.400  31.389  -2.856  1.00  6.70           H  
ATOM    592 1HD  LYS A  42      16.770  33.031  -3.452  1.00  6.70           H  
ATOM    593 2HD  LYS A  42      15.501  31.802  -3.537  1.00  6.70           H  
ATOM    594 1HE  LYS A  42      15.321  32.938  -1.401  1.00  6.70           H  
ATOM    595 2HE  LYS A  42      15.899  31.290  -1.099  1.00  6.70           H  
ATOM    596 1HZ  LYS A  42      17.117  32.906   0.202  1.00  6.70           H  
ATOM    597 2HZ  LYS A  42      18.181  32.188  -0.838  1.00  6.70           H  
ATOM    598 3HZ  LYS A  42      17.602  33.709  -1.140  1.00  6.70           H  
ATOM    599  N   ASP A  43      20.296  29.536  -3.192  1.00  7.16           N  
ATOM    600  CA  ASP A  43      21.478  29.875  -2.423  1.00  7.16           C  
ATOM    601  C   ASP A  43      22.710  29.190  -3.001  1.00  7.16           C  
ATOM    602  O   ASP A  43      23.830  29.702  -2.877  1.00  7.16           O  
ATOM    603  CB  ASP A  43      21.274  29.484  -0.964  1.00  7.16           C  
ATOM    604  CG  ASP A  43      20.155  30.312  -0.304  1.00  7.16           C  
ATOM    605  OD1 ASP A  43      19.750  31.315  -0.876  1.00  7.16           O  
ATOM    606  OD2 ASP A  43      19.700  29.935   0.740  1.00  7.16           O  
ATOM    607  H   ASP A  43      19.602  28.915  -2.802  1.00  7.16           H  
ATOM    608  HA  ASP A  43      21.630  30.954  -2.479  1.00  7.16           H  
ATOM    609 1HB  ASP A  43      21.030  28.423  -0.896  1.00  7.16           H  
ATOM    610 2HB  ASP A  43      22.201  29.640  -0.413  1.00  7.16           H  
ATOM    611  N   ASP A  44      22.494  28.045  -3.656  1.00  7.59           N  
ATOM    612  CA  ASP A  44      23.577  27.279  -4.239  1.00  7.59           C  
ATOM    613  C   ASP A  44      23.803  27.780  -5.654  1.00  7.59           C  
ATOM    614  O   ASP A  44      24.926  27.762  -6.153  1.00  7.59           O  
ATOM    615  CB  ASP A  44      23.299  25.779  -4.223  1.00  7.59           C  
ATOM    616  CG  ASP A  44      23.183  25.211  -2.799  1.00  7.59           C  
ATOM    617  OD1 ASP A  44      24.076  25.431  -2.016  1.00  7.59           O  
ATOM    618  OD2 ASP A  44      22.235  24.519  -2.531  1.00  7.59           O  
ATOM    619  H   ASP A  44      21.546  27.709  -3.798  1.00  7.59           H  
ATOM    620  HA  ASP A  44      24.481  27.456  -3.659  1.00  7.59           H  
ATOM    621 1HB  ASP A  44      22.361  25.586  -4.756  1.00  7.59           H  
ATOM    622 2HB  ASP A  44      24.090  25.255  -4.754  1.00  7.59           H  
ATOM    623  N   LYS A  45      22.733  28.280  -6.293  1.00  8.03           N  
ATOM    624  CA  LYS A  45      22.898  28.830  -7.632  1.00  8.03           C  
ATOM    625  C   LYS A  45      23.868  30.001  -7.548  1.00  8.03           C  
ATOM    626  O   LYS A  45      24.709  30.182  -8.429  1.00  8.03           O  
ATOM    627  CB  LYS A  45      21.590  29.368  -8.225  1.00  8.03           C  
ATOM    628  CG  LYS A  45      20.534  28.360  -8.626  1.00  8.03           C  
ATOM    629  CD  LYS A  45      19.330  29.114  -9.216  1.00  8.03           C  
ATOM    630  CE  LYS A  45      18.196  28.202  -9.586  1.00  8.03           C  
ATOM    631  NZ  LYS A  45      17.040  28.963 -10.156  1.00  8.03           N  
ATOM    632  H   LYS A  45      21.814  28.230  -5.857  1.00  8.03           H  
ATOM    633  HA  LYS A  45      23.318  28.070  -8.287  1.00  8.03           H  
ATOM    634 1HB  LYS A  45      21.131  30.040  -7.502  1.00  8.03           H  
ATOM    635 2HB  LYS A  45      21.823  29.963  -9.105  1.00  8.03           H  
ATOM    636 1HG  LYS A  45      20.937  27.670  -9.366  1.00  8.03           H  
ATOM    637 2HG  LYS A  45      20.221  27.788  -7.750  1.00  8.03           H  
ATOM    638 1HD  LYS A  45      18.972  29.848  -8.501  1.00  8.03           H  
ATOM    639 2HD  LYS A  45      19.650  29.644 -10.113  1.00  8.03           H  
ATOM    640 1HE  LYS A  45      18.540  27.475 -10.320  1.00  8.03           H  
ATOM    641 2HE  LYS A  45      17.866  27.678  -8.693  1.00  8.03           H  
ATOM    642 1HZ  LYS A  45      16.294  28.322 -10.388  1.00  8.03           H  
ATOM    643 2HZ  LYS A  45      16.708  29.632  -9.475  1.00  8.03           H  
ATOM    644 3HZ  LYS A  45      17.335  29.450 -10.991  1.00  8.03           H  
ATOM    645  N   GLU A  46      23.760  30.794  -6.471  1.00  8.49           N  
ATOM    646  CA  GLU A  46      24.683  31.899  -6.306  1.00  8.49           C  
ATOM    647  C   GLU A  46      26.031  31.435  -5.765  1.00  8.49           C  
ATOM    648  O   GLU A  46      27.048  31.675  -6.408  1.00  8.49           O  
ATOM    649  CB  GLU A  46      24.124  32.969  -5.366  1.00  8.49           C  
ATOM    650  CG  GLU A  46      25.063  34.174  -5.206  1.00  8.49           C  
ATOM    651  CD  GLU A  46      24.540  35.276  -4.303  1.00  8.49           C  
ATOM    652  OE1 GLU A  46      23.465  35.139  -3.772  1.00  8.49           O  
ATOM    653  OE2 GLU A  46      25.229  36.258  -4.152  1.00  8.49           O  
ATOM    654  H   GLU A  46      23.012  30.634  -5.792  1.00  8.49           H  
ATOM    655  HA  GLU A  46      24.849  32.352  -7.282  1.00  8.49           H  
ATOM    656 1HB  GLU A  46      23.166  33.324  -5.746  1.00  8.49           H  
ATOM    657 2HB  GLU A  46      23.947  32.533  -4.381  1.00  8.49           H  
ATOM    658 1HG  GLU A  46      25.995  33.807  -4.801  1.00  8.49           H  
ATOM    659 2HG  GLU A  46      25.272  34.588  -6.189  1.00  8.49           H  
ATOM    660  N   ASP A  47      26.056  30.789  -4.577  1.00  8.96           N  
ATOM    661  CA  ASP A  47      27.304  30.287  -3.979  1.00  8.96           C  
ATOM    662  C   ASP A  47      28.539  31.055  -4.446  1.00  8.96           C  
ATOM    663  O   ASP A  47      29.388  30.451  -5.100  1.00  8.96           O  
ATOM    664  CB  ASP A  47      27.515  28.797  -4.234  1.00  8.96           C  
ATOM    665  CG  ASP A  47      28.628  28.203  -3.345  1.00  8.96           C  
ATOM    666  OD1 ASP A  47      28.857  28.742  -2.287  1.00  8.96           O  
ATOM    667  OD2 ASP A  47      29.230  27.223  -3.724  1.00  8.96           O  
ATOM    668  H   ASP A  47      25.187  30.591  -4.082  1.00  8.96           H  
ATOM    669  HA  ASP A  47      27.215  30.402  -2.899  1.00  8.96           H  
ATOM    670 1HB  ASP A  47      26.595  28.265  -4.038  1.00  8.96           H  
ATOM    671 2HB  ASP A  47      27.764  28.637  -5.263  1.00  8.96           H  
ATOM    672  N   PRO A  48      28.701  32.353  -4.123  1.00  9.42           N  
ATOM    673  CA  PRO A  48      29.385  33.371  -4.923  1.00  9.42           C  
ATOM    674  C   PRO A  48      30.924  33.304  -4.967  1.00  9.42           C  
ATOM    675  O   PRO A  48      31.613  34.301  -4.750  1.00  9.42           O  
ATOM    676  CB  PRO A  48      28.926  34.651  -4.222  1.00  9.42           C  
ATOM    677  CG  PRO A  48      28.772  34.238  -2.770  1.00  9.42           C  
ATOM    678  CD  PRO A  48      28.196  32.827  -2.836  1.00  9.42           C  
ATOM    679  HA  PRO A  48      28.982  33.336  -5.947  1.00  9.42           H  
ATOM    680 1HB  PRO A  48      29.675  35.441  -4.364  1.00  9.42           H  
ATOM    681 2HB  PRO A  48      27.990  35.020  -4.668  1.00  9.42           H  
ATOM    682 1HG  PRO A  48      29.747  34.281  -2.256  1.00  9.42           H  
ATOM    683 2HG  PRO A  48      28.102  34.944  -2.250  1.00  9.42           H  
ATOM    684 1HD  PRO A  48      28.593  32.199  -2.022  1.00  9.42           H  
ATOM    685 2HD  PRO A  48      27.095  32.861  -2.838  1.00  9.42           H  
ATOM    686  N   GLU A  49      31.411  32.116  -5.325  1.00  9.84           N  
ATOM    687  CA  GLU A  49      32.769  31.773  -5.684  1.00  9.84           C  
ATOM    688  C   GLU A  49      32.598  31.305  -7.117  1.00  9.84           C  
ATOM    689  O   GLU A  49      33.538  31.235  -7.913  1.00  9.84           O  
ATOM    690  CB  GLU A  49      33.396  30.734  -4.760  1.00  9.84           C  
ATOM    691  CG  GLU A  49      33.499  31.205  -3.312  1.00  9.84           C  
ATOM    692  CD  GLU A  49      34.448  32.404  -3.168  1.00  9.84           C  
ATOM    693  OE1 GLU A  49      35.212  32.659  -4.089  1.00  9.84           O  
ATOM    694  OE2 GLU A  49      34.402  33.061  -2.156  1.00  9.84           O  
ATOM    695  H   GLU A  49      30.754  31.367  -5.431  1.00  9.84           H  
ATOM    696  HA  GLU A  49      33.392  32.662  -5.680  1.00  9.84           H  
ATOM    697 1HB  GLU A  49      32.793  29.824  -4.778  1.00  9.84           H  
ATOM    698 2HB  GLU A  49      34.395  30.481  -5.113  1.00  9.84           H  
ATOM    699 1HG  GLU A  49      32.506  31.491  -2.960  1.00  9.84           H  
ATOM    700 2HG  GLU A  49      33.855  30.384  -2.693  1.00  9.84           H  
ATOM    701  N   LEU A  50      31.328  31.024  -7.417  1.00 10.19           N  
ATOM    702  CA  LEU A  50      30.867  30.653  -8.745  1.00 10.19           C  
ATOM    703  C   LEU A  50      30.866  31.925  -9.551  1.00 10.19           C  
ATOM    704  O   LEU A  50      30.989  33.007  -8.982  1.00 10.19           O  
ATOM    705  CB  LEU A  50      29.438  30.096  -8.742  1.00 10.19           C  
ATOM    706  CG  LEU A  50      29.183  28.815  -7.998  1.00 10.19           C  
ATOM    707  CD1 LEU A  50      27.678  28.529  -8.047  1.00 10.19           C  
ATOM    708  CD2 LEU A  50      29.987  27.698  -8.632  1.00 10.19           C  
ATOM    709  H   LEU A  50      30.648  31.055  -6.655  1.00 10.19           H  
ATOM    710  HA  LEU A  50      31.556  29.938  -9.191  1.00 10.19           H  
ATOM    711 1HB  LEU A  50      28.788  30.849  -8.290  1.00 10.19           H  
ATOM    712 2HB  LEU A  50      29.115  29.951  -9.769  1.00 10.19           H  
ATOM    713  HG  LEU A  50      29.477  28.919  -6.962  1.00 10.19           H  
ATOM    714 1HD1 LEU A  50      27.456  27.609  -7.508  1.00 10.19           H  
ATOM    715 2HD1 LEU A  50      27.135  29.352  -7.582  1.00 10.19           H  
ATOM    716 3HD1 LEU A  50      27.353  28.429  -9.077  1.00 10.19           H  
ATOM    717 1HD2 LEU A  50      29.795  26.768  -8.093  1.00 10.19           H  
ATOM    718 2HD2 LEU A  50      29.693  27.581  -9.675  1.00 10.19           H  
ATOM    719 3HD2 LEU A  50      31.048  27.939  -8.576  1.00 10.19           H  
ATOM    720  N   MET A  51      30.773  31.804 -10.874  1.00 10.53           N  
ATOM    721  CA  MET A  51      30.714  32.972 -11.758  1.00 10.53           C  
ATOM    722  C   MET A  51      32.021  33.780 -11.706  1.00 10.53           C  
ATOM    723  O   MET A  51      32.051  34.984 -11.958  1.00 10.53           O  
ATOM    724  CB  MET A  51      29.510  33.821 -11.341  1.00 10.53           C  
ATOM    725  CG  MET A  51      28.171  33.108 -11.518  1.00 10.53           C  
ATOM    726  SD  MET A  51      26.810  34.046 -10.848  1.00 10.53           S  
ATOM    727  CE  MET A  51      27.069  33.657  -9.089  1.00 10.53           C  
ATOM    728  H   MET A  51      30.706  30.883 -11.278  1.00 10.53           H  
ATOM    729  HA  MET A  51      30.576  32.624 -12.782  1.00 10.53           H  
ATOM    730 1HB  MET A  51      29.581  34.200 -10.337  1.00 10.53           H  
ATOM    731 2HB  MET A  51      29.473  34.697 -11.989  1.00 10.53           H  
ATOM    732 1HG  MET A  51      27.987  32.938 -12.578  1.00 10.53           H  
ATOM    733 2HG  MET A  51      28.197  32.141 -11.017  1.00 10.53           H  
ATOM    734 1HE  MET A  51      26.315  34.156  -8.484  1.00 10.53           H  
ATOM    735 2HE  MET A  51      26.992  32.574  -8.936  1.00 10.53           H  
ATOM    736 3HE  MET A  51      28.062  33.990  -8.778  1.00 10.53           H  
ATOM    737  N   LYS A  52      33.104  33.063 -11.440  1.00 11.04           N  
ATOM    738  CA  LYS A  52      34.474  33.548 -11.424  1.00 11.04           C  
ATOM    739  C   LYS A  52      35.264  32.656 -12.364  1.00 11.04           C  
ATOM    740  O   LYS A  52      34.818  31.553 -12.683  1.00 11.04           O  
ATOM    741  CB  LYS A  52      35.091  33.513 -10.021  1.00 11.04           C  
ATOM    742  CG  LYS A  52      34.442  34.436  -8.986  1.00 11.04           C  
ATOM    743  CD  LYS A  52      35.220  34.402  -7.651  1.00 11.04           C  
ATOM    744  CE  LYS A  52      34.575  35.306  -6.591  1.00 11.04           C  
ATOM    745  NZ  LYS A  52      35.339  35.304  -5.283  1.00 11.04           N  
ATOM    746  H   LYS A  52      32.958  32.089 -11.224  1.00 11.04           H  
ATOM    747  HA  LYS A  52      34.503  34.567 -11.795  1.00 11.04           H  
ATOM    748 1HB  LYS A  52      35.030  32.496  -9.631  1.00 11.04           H  
ATOM    749 2HB  LYS A  52      36.145  33.772 -10.085  1.00 11.04           H  
ATOM    750 1HG  LYS A  52      34.411  35.456  -9.369  1.00 11.04           H  
ATOM    751 2HG  LYS A  52      33.417  34.104  -8.800  1.00 11.04           H  
ATOM    752 1HD  LYS A  52      35.238  33.377  -7.269  1.00 11.04           H  
ATOM    753 2HD  LYS A  52      36.247  34.724  -7.817  1.00 11.04           H  
ATOM    754 1HE  LYS A  52      34.534  36.323  -6.973  1.00 11.04           H  
ATOM    755 2HE  LYS A  52      33.560  34.959  -6.405  1.00 11.04           H  
ATOM    756 1HZ  LYS A  52      34.870  35.904  -4.624  1.00 11.04           H  
ATOM    757 2HZ  LYS A  52      35.381  34.347  -4.879  1.00 11.04           H  
ATOM    758 3HZ  LYS A  52      36.273  35.634  -5.431  1.00 11.04           H  
ATOM    759  N   CYS A  53      36.416  33.114 -12.832  1.00 11.77           N  
ATOM    760  CA  CYS A  53      37.225  32.251 -13.679  1.00 11.77           C  
ATOM    761  C   CYS A  53      38.703  32.600 -13.434  1.00 11.77           C  
ATOM    762  O   CYS A  53      38.982  33.651 -12.859  1.00 11.77           O  
ATOM    763  CB  CYS A  53      36.815  32.436 -15.148  1.00 11.77           C  
ATOM    764  SG  CYS A  53      37.310  33.984 -15.893  1.00 11.77           S  
ATOM    765  H   CYS A  53      36.752  34.031 -12.577  1.00 11.77           H  
ATOM    766  HA  CYS A  53      37.054  31.214 -13.396  1.00 11.77           H  
ATOM    767 1HB  CYS A  53      37.158  31.629 -15.763  1.00 11.77           H  
ATOM    768 2HB  CYS A  53      35.726  32.400 -15.197  1.00 11.77           H  
ATOM    769  N   PRO A  54      39.691  31.771 -13.849  1.00 12.52           N  
ATOM    770  CA  PRO A  54      41.123  31.958 -13.610  1.00 12.52           C  
ATOM    771  C   PRO A  54      41.830  32.996 -14.478  1.00 12.52           C  
ATOM    772  O   PRO A  54      43.012  33.270 -14.250  1.00 12.52           O  
ATOM    773  CB  PRO A  54      41.673  30.559 -13.880  1.00 12.52           C  
ATOM    774  CG  PRO A  54      40.761  29.981 -14.911  1.00 12.52           C  
ATOM    775  CD  PRO A  54      39.392  30.516 -14.586  1.00 12.52           C  
ATOM    776  HA  PRO A  54      41.263  32.214 -12.550  1.00 12.52           H  
ATOM    777 1HB  PRO A  54      42.712  30.636 -14.239  1.00 12.52           H  
ATOM    778 2HB  PRO A  54      41.697  29.976 -12.949  1.00 12.52           H  
ATOM    779 1HG  PRO A  54      41.099  30.296 -15.913  1.00 12.52           H  
ATOM    780 2HG  PRO A  54      40.808  28.882 -14.891  1.00 12.52           H  
ATOM    781 1HD  PRO A  54      38.964  30.700 -15.548  1.00 12.52           H  
ATOM    782 2HD  PRO A  54      38.815  29.807 -13.978  1.00 12.52           H  
ATOM    783  N   VAL A  55      41.102  33.563 -15.440  1.00 13.00           N  
ATOM    784  CA  VAL A  55      41.568  34.489 -16.476  1.00 13.00           C  
ATOM    785  C   VAL A  55      42.956  34.001 -16.955  1.00 13.00           C  
ATOM    786  O   VAL A  55      43.233  32.812 -16.809  1.00 13.00           O  
ATOM    787  CB  VAL A  55      41.510  35.937 -15.904  1.00 13.00           C  
ATOM    788  CG1 VAL A  55      40.117  36.182 -15.399  1.00 13.00           C  
ATOM    789  CG2 VAL A  55      42.571  36.221 -14.845  1.00 13.00           C  
ATOM    790  H   VAL A  55      40.126  33.307 -15.495  1.00 13.00           H  
ATOM    791  HA  VAL A  55      40.902  34.459 -17.327  1.00 13.00           H  
ATOM    792  HB  VAL A  55      41.600  36.619 -16.706  1.00 13.00           H  
ATOM    793 1HG1 VAL A  55      40.023  37.209 -15.060  1.00 13.00           H  
ATOM    794 2HG1 VAL A  55      39.424  36.002 -16.180  1.00 13.00           H  
ATOM    795 3HG1 VAL A  55      39.902  35.505 -14.572  1.00 13.00           H  
ATOM    796 1HG2 VAL A  55      42.469  37.252 -14.517  1.00 13.00           H  
ATOM    797 2HG2 VAL A  55      42.447  35.583 -13.992  1.00 13.00           H  
ATOM    798 3HG2 VAL A  55      43.566  36.074 -15.261  1.00 13.00           H  
ATOM    799  N   PRO A  56      43.761  34.773 -17.717  1.00 12.95           N  
ATOM    800  CA  PRO A  56      43.631  36.069 -18.395  1.00 12.95           C  
ATOM    801  C   PRO A  56      42.673  36.052 -19.590  1.00 12.95           C  
ATOM    802  O   PRO A  56      42.255  37.100 -20.071  1.00 12.95           O  
ATOM    803  CB  PRO A  56      45.060  36.333 -18.880  1.00 12.95           C  
ATOM    804  CG  PRO A  56      45.678  34.978 -19.021  1.00 12.95           C  
ATOM    805  CD  PRO A  56      45.085  34.171 -17.909  1.00 12.95           C  
ATOM    806  HA  PRO A  56      43.391  36.870 -17.694  1.00 12.95           H  
ATOM    807 1HB  PRO A  56      45.034  36.885 -19.833  1.00 12.95           H  
ATOM    808 2HB  PRO A  56      45.590  36.969 -18.158  1.00 12.95           H  
ATOM    809 1HG  PRO A  56      45.452  34.560 -20.014  1.00 12.95           H  
ATOM    810 2HG  PRO A  56      46.773  35.053 -18.952  1.00 12.95           H  
ATOM    811 1HD  PRO A  56      44.989  33.120 -18.215  1.00 12.95           H  
ATOM    812 2HD  PRO A  56      45.676  34.271 -16.985  1.00 12.95           H  
ATOM    813  N   GLY A  57      42.324  34.856 -20.070  1.00 12.33           N  
ATOM    814  CA  GLY A  57      41.507  34.675 -21.277  1.00 12.33           C  
ATOM    815  C   GLY A  57      39.985  34.688 -21.073  1.00 12.33           C  
ATOM    816  O   GLY A  57      39.238  34.232 -21.938  1.00 12.33           O  
ATOM    817  H   GLY A  57      42.672  34.025 -19.615  1.00 12.33           H  
ATOM    818 1HA  GLY A  57      41.770  35.453 -21.992  1.00 12.33           H  
ATOM    819 2HA  GLY A  57      41.788  33.732 -21.745  1.00 12.33           H  
ATOM    820  N   CYS A  58      39.531  35.160 -19.922  1.00 11.32           N  
ATOM    821  CA  CYS A  58      38.105  35.184 -19.601  1.00 11.32           C  
ATOM    822  C   CYS A  58      37.763  36.290 -18.626  1.00 11.32           C  
ATOM    823  O   CYS A  58      38.641  36.999 -18.141  1.00 11.32           O  
ATOM    824  CB  CYS A  58      37.647  33.830 -19.035  1.00 11.32           C  
ATOM    825  SG  CYS A  58      38.446  33.338 -17.465  1.00 11.32           S  
ATOM    826  H   CYS A  58      40.196  35.531 -19.262  1.00 11.32           H  
ATOM    827  HA  CYS A  58      37.552  35.363 -20.522  1.00 11.32           H  
ATOM    828 1HB  CYS A  58      36.572  33.851 -18.869  1.00 11.32           H  
ATOM    829 2HB  CYS A  58      37.843  33.048 -19.772  1.00 11.32           H  
ATOM    830  N   VAL A  59      36.469  36.475 -18.398  1.00 10.20           N  
ATOM    831  CA  VAL A  59      35.988  37.456 -17.442  1.00 10.20           C  
ATOM    832  C   VAL A  59      35.099  36.777 -16.415  1.00 10.20           C  
ATOM    833  O   VAL A  59      34.128  36.107 -16.771  1.00 10.20           O  
ATOM    834  CB  VAL A  59      35.191  38.564 -18.157  1.00 10.20           C  
ATOM    835  CG1 VAL A  59      34.662  39.563 -17.139  1.00 10.20           C  
ATOM    836  CG2 VAL A  59      36.086  39.262 -19.177  1.00 10.20           C  
ATOM    837  H   VAL A  59      35.801  35.883 -18.866  1.00 10.20           H  
ATOM    838  HA  VAL A  59      36.841  37.900 -16.929  1.00 10.20           H  
ATOM    839  HB  VAL A  59      34.332  38.123 -18.661  1.00 10.20           H  
ATOM    840 1HG1 VAL A  59      34.090  40.337 -17.649  1.00 10.20           H  
ATOM    841 2HG1 VAL A  59      34.015  39.052 -16.423  1.00 10.20           H  
ATOM    842 3HG1 VAL A  59      35.496  40.020 -16.609  1.00 10.20           H  
ATOM    843 1HG2 VAL A  59      35.520  40.042 -19.684  1.00 10.20           H  
ATOM    844 2HG2 VAL A  59      36.940  39.706 -18.664  1.00 10.20           H  
ATOM    845 3HG2 VAL A  59      36.441  38.543 -19.911  1.00 10.20           H  
ATOM    846  N   GLY A  60      35.415  36.945 -15.139  1.00  9.23           N  
ATOM    847  CA  GLY A  60      34.608  36.336 -14.092  1.00  9.23           C  
ATOM    848  C   GLY A  60      33.129  36.656 -14.293  1.00  9.23           C  
ATOM    849  O   GLY A  60      32.740  37.825 -14.245  1.00  9.23           O  
ATOM    850  H   GLY A  60      36.230  37.492 -14.898  1.00  9.23           H  
ATOM    851 1HA  GLY A  60      34.750  35.256 -14.114  1.00  9.23           H  
ATOM    852 2HA  GLY A  60      34.935  36.690 -13.117  1.00  9.23           H  
TER     853
ENDMDL

REMARK ID 643397 MODEL 3 line_15_sample121
PFRMAT TS
TARGET line_15_sample121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.215   1.474   2.284  1.00  3.34           N  
ATOM      2  CA  ASP A   1       3.110   1.464   0.832  1.00  3.34           C  
ATOM      3  C   ASP A   1       3.622   2.783   0.268  1.00  3.34           C  
ATOM      4  O   ASP A   1       3.879   3.733   1.010  1.00  3.34           O  
ATOM      5  CB  ASP A   1       1.654   1.236   0.401  1.00  3.34           C  
ATOM      6  CG  ASP A   1       1.478   0.602  -1.022  1.00  3.34           C  
ATOM      7  OD1 ASP A   1       2.398   0.656  -1.811  1.00  3.34           O  
ATOM      8  OD2 ASP A   1       0.384   0.141  -1.318  1.00  3.34           O  
ATOM      9 1H   ASP A   1       3.457   0.551   2.614  1.00  3.34           H  
ATOM     10 2H   ASP A   1       3.931   2.131   2.560  1.00  3.34           H  
ATOM     11 3H   ASP A   1       2.330   1.754   2.684  1.00  3.34           H  
ATOM     12  HA  ASP A   1       3.728   0.656   0.439  1.00  3.34           H  
ATOM     13 1HB  ASP A   1       1.163   0.590   1.129  1.00  3.34           H  
ATOM     14 2HB  ASP A   1       1.137   2.193   0.423  1.00  3.34           H  
ATOM     15  N   LEU A   2       3.789   2.823  -1.043  1.00  3.12           N  
ATOM     16  CA  LEU A   2       4.270   4.020  -1.730  1.00  3.12           C  
ATOM     17  C   LEU A   2       3.176   4.670  -2.568  1.00  3.12           C  
ATOM     18  O   LEU A   2       2.899   4.215  -3.675  1.00  3.12           O  
ATOM     19  CB  LEU A   2       5.438   3.655  -2.649  1.00  3.12           C  
ATOM     20  CG  LEU A   2       6.624   2.969  -1.974  1.00  3.12           C  
ATOM     21  CD1 LEU A   2       7.651   2.583  -3.043  1.00  3.12           C  
ATOM     22  CD2 LEU A   2       7.213   3.900  -0.928  1.00  3.12           C  
ATOM     23  H   LEU A   2       3.532   1.992  -1.579  1.00  3.12           H  
ATOM     24  HA  LEU A   2       4.608   4.740  -0.987  1.00  3.12           H  
ATOM     25 1HB  LEU A   2       5.070   2.990  -3.429  1.00  3.12           H  
ATOM     26 2HB  LEU A   2       5.804   4.568  -3.122  1.00  3.12           H  
ATOM     27  HG  LEU A   2       6.291   2.053  -1.488  1.00  3.12           H  
ATOM     28 1HD1 LEU A   2       8.496   2.082  -2.573  1.00  3.12           H  
ATOM     29 2HD1 LEU A   2       7.184   1.908  -3.762  1.00  3.12           H  
ATOM     30 3HD1 LEU A   2       8.003   3.465  -3.563  1.00  3.12           H  
ATOM     31 1HD2 LEU A   2       8.057   3.414  -0.439  1.00  3.12           H  
ATOM     32 2HD2 LEU A   2       7.549   4.815  -1.401  1.00  3.12           H  
ATOM     33 3HD2 LEU A   2       6.452   4.141  -0.182  1.00  3.12           H  
ATOM     34  N   LYS A   3       2.544   5.716  -2.039  1.00  2.91           N  
ATOM     35  CA  LYS A   3       1.436   6.370  -2.744  1.00  2.91           C  
ATOM     36  C   LYS A   3       1.845   7.775  -3.173  1.00  2.91           C  
ATOM     37  O   LYS A   3       2.692   8.388  -2.524  1.00  2.91           O  
ATOM     38  CB  LYS A   3       0.191   6.430  -1.860  1.00  2.91           C  
ATOM     39  CG  LYS A   3      -0.297   5.066  -1.336  1.00  2.91           C  
ATOM     40  CD  LYS A   3      -0.734   4.110  -2.461  1.00  2.91           C  
ATOM     41  CE  LYS A   3      -1.297   2.813  -1.871  1.00  2.91           C  
ATOM     42  NZ  LYS A   3      -1.516   1.746  -2.901  1.00  2.91           N  
ATOM     43  H   LYS A   3       2.823   6.049  -1.127  1.00  2.91           H  
ATOM     44  HA  LYS A   3       1.198   5.804  -3.647  1.00  2.91           H  
ATOM     45 1HB  LYS A   3       0.393   7.064  -1.001  1.00  2.91           H  
ATOM     46 2HB  LYS A   3      -0.618   6.886  -2.412  1.00  2.91           H  
ATOM     47 1HG  LYS A   3       0.511   4.589  -0.774  1.00  2.91           H  
ATOM     48 2HG  LYS A   3      -1.136   5.219  -0.658  1.00  2.91           H  
ATOM     49 1HD  LYS A   3      -1.495   4.586  -3.079  1.00  2.91           H  
ATOM     50 2HD  LYS A   3       0.123   3.865  -3.093  1.00  2.91           H  
ATOM     51 1HE  LYS A   3      -0.608   2.457  -1.136  1.00  2.91           H  
ATOM     52 2HE  LYS A   3      -2.245   3.025  -1.380  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3      -1.865   0.912  -2.442  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3      -2.177   2.057  -3.591  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3      -0.634   1.526  -3.363  1.00  2.91           H  
ATOM     56  N   CYS A   4       1.231   8.279  -4.244  1.00  2.74           N  
ATOM     57  CA  CYS A   4       1.473   9.625  -4.762  1.00  2.74           C  
ATOM     58  C   CYS A   4       0.725  10.732  -3.993  1.00  2.74           C  
ATOM     59  O   CYS A   4      -0.502  10.686  -3.901  1.00  2.74           O  
ATOM     60  CB  CYS A   4       1.045   9.682  -6.219  1.00  2.74           C  
ATOM     61  SG  CYS A   4       1.048  11.336  -6.915  1.00  2.74           S  
ATOM     62  H   CYS A   4       0.565   7.693  -4.738  1.00  2.74           H  
ATOM     63  HA  CYS A   4       2.543   9.797  -4.733  1.00  2.74           H  
ATOM     64 1HB  CYS A   4       1.710   9.061  -6.820  1.00  2.74           H  
ATOM     65 2HB  CYS A   4       0.059   9.266  -6.309  1.00  2.74           H  
ATOM     66  N   PRO A   5       1.437  11.724  -3.379  1.00  2.59           N  
ATOM     67  CA  PRO A   5       0.934  12.921  -2.698  1.00  2.59           C  
ATOM     68  C   PRO A   5       0.114  13.916  -3.529  1.00  2.59           C  
ATOM     69  O   PRO A   5      -0.633  14.715  -2.967  1.00  2.59           O  
ATOM     70  CB  PRO A   5       2.220  13.619  -2.247  1.00  2.59           C  
ATOM     71  CG  PRO A   5       3.226  12.548  -2.161  1.00  2.59           C  
ATOM     72  CD  PRO A   5       2.886  11.612  -3.267  1.00  2.59           C  
ATOM     73  HA  PRO A   5       0.348  12.598  -1.824  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       2.494  14.398  -2.979  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       2.053  14.127  -1.287  1.00  2.59           H  
ATOM     76 1HG  PRO A   5       4.238  12.966  -2.261  1.00  2.59           H  
ATOM     77 2HG  PRO A   5       3.177  12.066  -1.174  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       3.320  11.941  -4.171  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       3.226  10.636  -2.948  1.00  2.59           H  
ATOM     80  N   THR A   6       0.271  13.914  -4.851  1.00  2.46           N  
ATOM     81  CA  THR A   6      -0.453  14.878  -5.675  1.00  2.46           C  
ATOM     82  C   THR A   6      -1.960  14.543  -5.686  1.00  2.46           C  
ATOM     83  O   THR A   6      -2.326  13.408  -5.982  1.00  2.46           O  
ATOM     84  CB  THR A   6       0.165  14.975  -7.105  1.00  2.46           C  
ATOM     85  OG1 THR A   6       1.515  15.489  -7.018  1.00  2.46           O  
ATOM     86  CG2 THR A   6      -0.659  15.851  -8.042  1.00  2.46           C  
ATOM     87  H   THR A   6       0.886  13.246  -5.295  1.00  2.46           H  
ATOM     88  HA  THR A   6      -0.278  15.848  -5.236  1.00  2.46           H  
ATOM     89  HB  THR A   6       0.205  14.012  -7.531  1.00  2.46           H  
ATOM     90  HG1 THR A   6       2.193  14.785  -6.930  1.00  2.46           H  
ATOM     91 1HG2 THR A   6      -0.187  15.865  -9.026  1.00  2.46           H  
ATOM     92 2HG2 THR A   6      -1.655  15.444  -8.131  1.00  2.46           H  
ATOM     93 3HG2 THR A   6      -0.708  16.860  -7.656  1.00  2.46           H  
ATOM     94  N   PRO A   7      -2.868  15.507  -5.398  1.00  2.33           N  
ATOM     95  CA  PRO A   7      -4.321  15.348  -5.344  1.00  2.33           C  
ATOM     96  C   PRO A   7      -4.964  14.633  -6.528  1.00  2.33           C  
ATOM     97  O   PRO A   7      -5.969  13.947  -6.364  1.00  2.33           O  
ATOM     98  CB  PRO A   7      -4.796  16.803  -5.286  1.00  2.33           C  
ATOM     99  CG  PRO A   7      -3.696  17.529  -4.569  1.00  2.33           C  
ATOM    100  CD  PRO A   7      -2.422  16.885  -5.033  1.00  2.33           C  
ATOM    101  HA  PRO A   7      -4.577  14.829  -4.406  1.00  2.33           H  
ATOM    102 1HB  PRO A   7      -4.964  17.180  -6.306  1.00  2.33           H  
ATOM    103 2HB  PRO A   7      -5.761  16.861  -4.762  1.00  2.33           H  
ATOM    104 1HG  PRO A   7      -3.735  18.603  -4.804  1.00  2.33           H  
ATOM    105 2HG  PRO A   7      -3.835  17.440  -3.480  1.00  2.33           H  
ATOM    106 1HD  PRO A   7      -2.004  17.427  -5.880  1.00  2.33           H  
ATOM    107 2HD  PRO A   7      -1.755  16.868  -4.154  1.00  2.33           H  
ATOM    108  N   GLY A   8      -4.384  14.766  -7.715  1.00  2.19           N  
ATOM    109  CA  GLY A   8      -4.956  14.131  -8.897  1.00  2.19           C  
ATOM    110  C   GLY A   8      -4.565  12.657  -9.046  1.00  2.19           C  
ATOM    111  O   GLY A   8      -4.985  11.996 -10.003  1.00  2.19           O  
ATOM    112  H   GLY A   8      -3.551  15.322  -7.814  1.00  2.19           H  
ATOM    113 1HA  GLY A   8      -6.042  14.211  -8.855  1.00  2.19           H  
ATOM    114 2HA  GLY A   8      -4.635  14.678  -9.782  1.00  2.19           H  
ATOM    115  N   CYS A   9      -3.746  12.148  -8.127  1.00  2.04           N  
ATOM    116  CA  CYS A   9      -3.274  10.782  -8.236  1.00  2.04           C  
ATOM    117  C   CYS A   9      -4.182   9.654  -7.761  1.00  2.04           C  
ATOM    118  O   CYS A   9      -4.047   8.538  -8.250  1.00  2.04           O  
ATOM    119  CB  CYS A   9      -1.967  10.609  -7.498  1.00  2.04           C  
ATOM    120  SG  CYS A   9      -0.566  11.424  -8.269  1.00  2.04           S  
ATOM    121  H   CYS A   9      -3.422  12.714  -7.344  1.00  2.04           H  
ATOM    122  HA  CYS A   9      -3.060  10.627  -9.279  1.00  2.04           H  
ATOM    123 1HB  CYS A   9      -2.060  10.967  -6.470  1.00  2.04           H  
ATOM    124 2HB  CYS A   9      -1.765   9.546  -7.458  1.00  2.04           H  
ATOM    125  N   ASP A  10      -5.057   9.886  -6.780  1.00  1.90           N  
ATOM    126  CA  ASP A  10      -5.836   8.768  -6.212  1.00  1.90           C  
ATOM    127  C   ASP A  10      -4.889   7.624  -5.815  1.00  1.90           C  
ATOM    128  O   ASP A  10      -5.140   6.452  -6.100  1.00  1.90           O  
ATOM    129  CB  ASP A  10      -6.885   8.224  -7.194  1.00  1.90           C  
ATOM    130  CG  ASP A  10      -8.005   9.209  -7.536  1.00  1.90           C  
ATOM    131  OD1 ASP A  10      -8.604   9.743  -6.634  1.00  1.90           O  
ATOM    132  OD2 ASP A  10      -8.226   9.437  -8.711  1.00  1.90           O  
ATOM    133  H   ASP A  10      -5.170  10.827  -6.423  1.00  1.90           H  
ATOM    134  HA  ASP A  10      -6.349   9.119  -5.316  1.00  1.90           H  
ATOM    135 1HB  ASP A  10      -6.409   7.894  -8.105  1.00  1.90           H  
ATOM    136 2HB  ASP A  10      -7.344   7.342  -6.750  1.00  1.90           H  
ATOM    137  N   GLY A  11      -3.752   7.971  -5.214  1.00  1.79           N  
ATOM    138  CA  GLY A  11      -2.747   6.989  -4.805  1.00  1.79           C  
ATOM    139  C   GLY A  11      -1.853   6.574  -5.979  1.00  1.79           C  
ATOM    140  O   GLY A  11      -0.639   6.792  -5.959  1.00  1.79           O  
ATOM    141  H   GLY A  11      -3.585   8.948  -5.023  1.00  1.79           H  
ATOM    142 1HA  GLY A  11      -2.137   7.421  -4.016  1.00  1.79           H  
ATOM    143 2HA  GLY A  11      -3.242   6.112  -4.390  1.00  1.79           H  
ATOM    144  N   SER A  12      -2.474   5.965  -6.990  1.00  1.76           N  
ATOM    145  CA  SER A  12      -1.824   5.500  -8.223  1.00  1.76           C  
ATOM    146  C   SER A  12      -0.598   4.628  -7.976  1.00  1.76           C  
ATOM    147  O   SER A  12      -0.631   3.704  -7.161  1.00  1.76           O  
ATOM    148  CB  SER A  12      -1.425   6.678  -9.097  1.00  1.76           C  
ATOM    149  OG  SER A  12      -0.952   6.242 -10.341  1.00  1.76           O  
ATOM    150  H   SER A  12      -3.483   5.849  -6.884  1.00  1.76           H  
ATOM    151  HA  SER A  12      -2.552   4.908  -8.776  1.00  1.76           H  
ATOM    152 1HB  SER A  12      -2.280   7.308  -9.254  1.00  1.76           H  
ATOM    153 2HB  SER A  12      -0.664   7.285  -8.596  1.00  1.76           H  
ATOM    154  HG  SER A  12      -1.618   5.629 -10.668  1.00  1.76           H  
ATOM    155  N   GLY A  13       0.482   4.941  -8.695  1.00  1.80           N  
ATOM    156  CA  GLY A  13       1.755   4.228  -8.613  1.00  1.80           C  
ATOM    157  C   GLY A  13       2.803   4.923  -9.480  1.00  1.80           C  
ATOM    158  O   GLY A  13       2.565   6.029  -9.974  1.00  1.80           O  
ATOM    159  H   GLY A  13       0.404   5.713  -9.348  1.00  1.80           H  
ATOM    160 1HA  GLY A  13       2.091   4.203  -7.576  1.00  1.80           H  
ATOM    161 2HA  GLY A  13       1.623   3.198  -8.940  1.00  1.80           H  
ATOM    162  N   HIS A  14       3.967   4.294  -9.661  1.00  1.93           N  
ATOM    163  CA  HIS A  14       5.034   4.967 -10.398  1.00  1.93           C  
ATOM    164  C   HIS A  14       5.666   4.151 -11.514  1.00  1.93           C  
ATOM    165  O   HIS A  14       5.627   2.918 -11.520  1.00  1.93           O  
ATOM    166  CB  HIS A  14       6.130   5.438  -9.439  1.00  1.93           C  
ATOM    167  CG  HIS A  14       5.612   6.383  -8.436  1.00  1.93           C  
ATOM    168  ND1 HIS A  14       5.144   7.613  -8.783  1.00  1.93           N  
ATOM    169  CD2 HIS A  14       5.499   6.293  -7.093  1.00  1.93           C  
ATOM    170  CE1 HIS A  14       4.745   8.250  -7.724  1.00  1.93           C  
ATOM    171  NE2 HIS A  14       4.974   7.487  -6.648  1.00  1.93           N  
ATOM    172  H   HIS A  14       4.122   3.378  -9.266  1.00  1.93           H  
ATOM    173  HA  HIS A  14       4.625   5.859 -10.869  1.00  1.93           H  
ATOM    174 1HB  HIS A  14       6.572   4.585  -8.921  1.00  1.93           H  
ATOM    175 2HB  HIS A  14       6.931   5.932 -10.002  1.00  1.93           H  
ATOM    176  HD1 HIS A  14       5.102   7.975  -9.719  1.00  1.93           H  
ATOM    177  HD2 HIS A  14       5.753   5.504  -6.382  1.00  1.93           H  
ATOM    178  HE1 HIS A  14       4.323   9.240  -7.842  1.00  1.93           H  
ATOM    179  N   ILE A  15       6.248   4.882 -12.452  1.00  2.14           N  
ATOM    180  CA  ILE A  15       6.974   4.385 -13.604  1.00  2.14           C  
ATOM    181  C   ILE A  15       8.385   3.992 -13.201  1.00  2.14           C  
ATOM    182  O   ILE A  15       9.079   4.767 -12.539  1.00  2.14           O  
ATOM    183  CB  ILE A  15       7.017   5.485 -14.677  1.00  2.14           C  
ATOM    184  CG1 ILE A  15       5.584   5.818 -15.123  1.00  2.14           C  
ATOM    185  CG2 ILE A  15       7.868   5.048 -15.859  1.00  2.14           C  
ATOM    186  CD1 ILE A  15       5.480   7.081 -15.937  1.00  2.14           C  
ATOM    187  H   ILE A  15       6.192   5.892 -12.347  1.00  2.14           H  
ATOM    188  HA  ILE A  15       6.461   3.506 -13.996  1.00  2.14           H  
ATOM    189  HB  ILE A  15       7.440   6.386 -14.247  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15       5.200   4.991 -15.717  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15       4.964   5.925 -14.242  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15       7.891   5.841 -16.603  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15       8.885   4.840 -15.524  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15       7.443   4.148 -16.301  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15       4.448   7.252 -16.212  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15       5.838   7.923 -15.340  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15       6.082   6.986 -16.836  1.00  2.14           H  
ATOM    198  N   THR A  16       8.810   2.790 -13.579  1.00  2.41           N  
ATOM    199  CA  THR A  16      10.143   2.324 -13.224  1.00  2.41           C  
ATOM    200  C   THR A  16      11.200   3.300 -13.724  1.00  2.41           C  
ATOM    201  O   THR A  16      11.194   3.691 -14.893  1.00  2.41           O  
ATOM    202  CB  THR A  16      10.416   0.925 -13.812  1.00  2.41           C  
ATOM    203  OG1 THR A  16       9.432  -0.002 -13.332  1.00  2.41           O  
ATOM    204  CG2 THR A  16      11.802   0.438 -13.413  1.00  2.41           C  
ATOM    205  H   THR A  16       8.195   2.195 -14.114  1.00  2.41           H  
ATOM    206  HA  THR A  16      10.216   2.269 -12.137  1.00  2.41           H  
ATOM    207  HB  THR A  16      10.355   0.974 -14.898  1.00  2.41           H  
ATOM    208  HG1 THR A  16       9.612  -0.876 -13.693  1.00  2.41           H  
ATOM    209 1HG2 THR A  16      11.976  -0.549 -13.838  1.00  2.41           H  
ATOM    210 2HG2 THR A  16      12.556   1.128 -13.787  1.00  2.41           H  
ATOM    211 3HG2 THR A  16      11.869   0.383 -12.327  1.00  2.41           H  
ATOM    212  N   GLY A  17      12.108   3.682 -12.831  1.00  2.69           N  
ATOM    213  CA  GLY A  17      13.160   4.635 -13.145  1.00  2.69           C  
ATOM    214  C   GLY A  17      13.729   5.226 -11.862  1.00  2.69           C  
ATOM    215  O   GLY A  17      13.675   4.605 -10.803  1.00  2.69           O  
ATOM    216  H   GLY A  17      12.044   3.312 -11.895  1.00  2.69           H  
ATOM    217 1HA  GLY A  17      13.950   4.140 -13.710  1.00  2.69           H  
ATOM    218 2HA  GLY A  17      12.757   5.428 -13.774  1.00  2.69           H  
ATOM    219  N   ASN A  18      14.285   6.433 -11.959  1.00  2.92           N  
ATOM    220  CA  ASN A  18      14.909   7.104 -10.812  1.00  2.92           C  
ATOM    221  C   ASN A  18      13.900   7.446  -9.709  1.00  2.92           C  
ATOM    222  O   ASN A  18      14.247   7.544  -8.529  1.00  2.92           O  
ATOM    223  CB  ASN A  18      15.595   8.375 -11.274  1.00  2.92           C  
ATOM    224  CG  ASN A  18      16.849   8.108 -12.057  1.00  2.92           C  
ATOM    225  OD1 ASN A  18      17.455   7.034 -11.955  1.00  2.92           O  
ATOM    226  ND2 ASN A  18      17.252   9.069 -12.848  1.00  2.92           N  
ATOM    227  H   ASN A  18      14.295   6.893 -12.858  1.00  2.92           H  
ATOM    228  HA  ASN A  18      15.651   6.433 -10.378  1.00  2.92           H  
ATOM    229 1HB  ASN A  18      14.908   8.953 -11.894  1.00  2.92           H  
ATOM    230 2HB  ASN A  18      15.842   8.989 -10.408  1.00  2.92           H  
ATOM    231 1HD2 ASN A  18      18.080   8.952 -13.398  1.00  2.92           H  
ATOM    232 2HD2 ASN A  18      16.733   9.922 -12.904  1.00  2.92           H  
ATOM    233  N   TYR A  19      12.652   7.633 -10.105  1.00  3.08           N  
ATOM    234  CA  TYR A  19      11.577   8.001  -9.201  1.00  3.08           C  
ATOM    235  C   TYR A  19      10.734   6.820  -8.741  1.00  3.08           C  
ATOM    236  O   TYR A  19       9.579   6.661  -9.137  1.00  3.08           O  
ATOM    237  CB  TYR A  19      10.722   9.075  -9.842  1.00  3.08           C  
ATOM    238  CG  TYR A  19      11.454  10.377  -9.971  1.00  3.08           C  
ATOM    239  CD1 TYR A  19      12.193  10.657 -11.109  1.00  3.08           C  
ATOM    240  CD2 TYR A  19      11.380  11.303  -8.937  1.00  3.08           C  
ATOM    241  CE1 TYR A  19      12.867  11.860 -11.211  1.00  3.08           C  
ATOM    242  CE2 TYR A  19      12.045  12.507  -9.040  1.00  3.08           C  
ATOM    243  CZ  TYR A  19      12.789  12.787 -10.167  1.00  3.08           C  
ATOM    244  OH  TYR A  19      13.455  13.988 -10.267  1.00  3.08           O  
ATOM    245  H   TYR A  19      12.439   7.511 -11.083  1.00  3.08           H  
ATOM    246  HA  TYR A  19      12.026   8.434  -8.305  1.00  3.08           H  
ATOM    247 1HB  TYR A  19      10.427   8.752 -10.835  1.00  3.08           H  
ATOM    248 2HB  TYR A  19       9.816   9.238  -9.253  1.00  3.08           H  
ATOM    249  HD1 TYR A  19      12.246   9.931 -11.919  1.00  3.08           H  
ATOM    250  HD2 TYR A  19      10.790  11.073  -8.045  1.00  3.08           H  
ATOM    251  HE1 TYR A  19      13.453  12.084 -12.102  1.00  3.08           H  
ATOM    252  HE2 TYR A  19      11.988  13.237  -8.233  1.00  3.08           H  
ATOM    253  HH  TYR A  19      13.284  14.516  -9.481  1.00  3.08           H  
ATOM    254  N   ALA A  20      11.318   5.995  -7.873  1.00  3.14           N  
ATOM    255  CA  ALA A  20      10.619   4.848  -7.285  1.00  3.14           C  
ATOM    256  C   ALA A  20       9.394   5.332  -6.508  1.00  3.14           C  
ATOM    257  O   ALA A  20       8.384   4.634  -6.397  1.00  3.14           O  
ATOM    258  CB  ALA A  20      11.539   4.069  -6.364  1.00  3.14           C  
ATOM    259  H   ALA A  20      12.285   6.179  -7.620  1.00  3.14           H  
ATOM    260  HA  ALA A  20      10.279   4.201  -8.097  1.00  3.14           H  
ATOM    261 1HB  ALA A  20      11.001   3.217  -5.948  1.00  3.14           H  
ATOM    262 2HB  ALA A  20      12.403   3.716  -6.928  1.00  3.14           H  
ATOM    263 3HB  ALA A  20      11.871   4.717  -5.554  1.00  3.14           H  
ATOM    264  N   SER A  21       9.532   6.532  -5.946  1.00  3.11           N  
ATOM    265  CA  SER A  21       8.501   7.189  -5.170  1.00  3.11           C  
ATOM    266  C   SER A  21       8.390   8.643  -5.610  1.00  3.11           C  
ATOM    267  O   SER A  21       9.401   9.301  -5.864  1.00  3.11           O  
ATOM    268  CB  SER A  21       8.851   7.150  -3.706  1.00  3.11           C  
ATOM    269  OG  SER A  21       8.950   5.845  -3.254  1.00  3.11           O  
ATOM    270  H   SER A  21      10.403   7.015  -6.092  1.00  3.11           H  
ATOM    271  HA  SER A  21       7.553   6.690  -5.330  1.00  3.11           H  
ATOM    272 1HB  SER A  21       9.792   7.672  -3.540  1.00  3.11           H  
ATOM    273 2HB  SER A  21       8.080   7.675  -3.143  1.00  3.11           H  
ATOM    274  HG  SER A  21       8.155   5.400  -3.564  1.00  3.11           H  
ATOM    275  N   HIS A  22       7.180   9.183  -5.601  1.00  3.03           N  
ATOM    276  CA  HIS A  22       6.993  10.596  -5.916  1.00  3.03           C  
ATOM    277  C   HIS A  22       7.832  11.533  -5.056  1.00  3.03           C  
ATOM    278  O   HIS A  22       7.855  11.427  -3.824  1.00  3.03           O  
ATOM    279  CB  HIS A  22       5.542  10.973  -5.644  1.00  3.03           C  
ATOM    280  CG  HIS A  22       5.073  12.326  -6.061  1.00  3.03           C  
ATOM    281  ND1 HIS A  22       5.404  13.477  -5.378  1.00  3.03           N  
ATOM    282  CD2 HIS A  22       4.241  12.700  -7.048  1.00  3.03           C  
ATOM    283  CE1 HIS A  22       4.786  14.496  -5.926  1.00  3.03           C  
ATOM    284  NE2 HIS A  22       4.064  14.047  -6.931  1.00  3.03           N  
ATOM    285  H   HIS A  22       6.361   8.581  -5.487  1.00  3.03           H  
ATOM    286  HA  HIS A  22       7.235  10.772  -6.966  1.00  3.03           H  
ATOM    287 1HB  HIS A  22       4.878  10.265  -6.027  1.00  3.03           H  
ATOM    288 2HB  HIS A  22       5.415  10.928  -4.570  1.00  3.03           H  
ATOM    289  HD1 HIS A  22       5.973  13.538  -4.554  1.00  3.03           H  
ATOM    290  HD2 HIS A  22       3.718  12.147  -7.825  1.00  3.03           H  
ATOM    291  HE1 HIS A  22       4.910  15.502  -5.524  1.00  3.03           H  
ATOM    292  N   ARG A  23       8.488  12.475  -5.727  1.00  2.88           N  
ATOM    293  CA  ARG A  23       9.264  13.535  -5.093  1.00  2.88           C  
ATOM    294  C   ARG A  23       9.055  14.861  -5.830  1.00  2.88           C  
ATOM    295  O   ARG A  23       8.861  15.910  -5.217  1.00  2.88           O  
ATOM    296  CB  ARG A  23      10.755  13.200  -5.061  1.00  2.88           C  
ATOM    297  CG  ARG A  23      11.179  12.006  -4.177  1.00  2.88           C  
ATOM    298  CD  ARG A  23      11.001  12.333  -2.729  1.00  2.88           C  
ATOM    299  NE  ARG A  23      11.461  11.272  -1.832  1.00  2.88           N  
ATOM    300  CZ  ARG A  23      10.702  10.260  -1.351  1.00  2.88           C  
ATOM    301  NH1 ARG A  23       9.431  10.142  -1.681  1.00  2.88           N  
ATOM    302  NH2 ARG A  23      11.245   9.381  -0.523  1.00  2.88           N  
ATOM    303  H   ARG A  23       8.427  12.450  -6.729  1.00  2.88           H  
ATOM    304  HA  ARG A  23       8.918  13.651  -4.066  1.00  2.88           H  
ATOM    305 1HB  ARG A  23      11.091  12.983  -6.067  1.00  2.88           H  
ATOM    306 2HB  ARG A  23      11.310  14.074  -4.720  1.00  2.88           H  
ATOM    307 1HG  ARG A  23      10.587  11.126  -4.412  1.00  2.88           H  
ATOM    308 2HG  ARG A  23      12.232  11.788  -4.351  1.00  2.88           H  
ATOM    309 1HD  ARG A  23      11.557  13.239  -2.493  1.00  2.88           H  
ATOM    310 2HD  ARG A  23       9.942  12.501  -2.533  1.00  2.88           H  
ATOM    311  HE  ARG A  23      12.425  11.307  -1.536  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23       8.985  10.803  -2.340  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23       8.882   9.396  -1.288  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23      12.218   9.468  -0.260  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23      10.688   8.625  -0.154  1.00  2.88           H  
ATOM    316  N   SER A  24       9.100  14.790  -7.160  1.00  2.69           N  
ATOM    317  CA  SER A  24       9.035  15.956  -8.038  1.00  2.69           C  
ATOM    318  C   SER A  24       8.101  15.746  -9.228  1.00  2.69           C  
ATOM    319  O   SER A  24       8.461  16.097 -10.347  1.00  2.69           O  
ATOM    320  CB  SER A  24      10.419  16.260  -8.563  1.00  2.69           C  
ATOM    321  OG  SER A  24      11.307  16.517  -7.514  1.00  2.69           O  
ATOM    322  H   SER A  24       9.237  13.889  -7.587  1.00  2.69           H  
ATOM    323  HA  SER A  24       8.668  16.806  -7.460  1.00  2.69           H  
ATOM    324 1HB  SER A  24      10.779  15.416  -9.153  1.00  2.69           H  
ATOM    325 2HB  SER A  24      10.373  17.123  -9.224  1.00  2.69           H  
ATOM    326  HG  SER A  24      10.924  17.252  -7.020  1.00  2.69           H  
ATOM    327  N   LEU A  25       6.982  15.046  -9.027  1.00  2.46           N  
ATOM    328  CA  LEU A  25       5.984  14.652 -10.062  1.00  2.46           C  
ATOM    329  C   LEU A  25       6.489  13.697 -11.165  1.00  2.46           C  
ATOM    330  O   LEU A  25       5.726  12.865 -11.662  1.00  2.46           O  
ATOM    331  CB  LEU A  25       5.427  15.893 -10.783  1.00  2.46           C  
ATOM    332  CG  LEU A  25       4.560  16.852  -9.996  1.00  2.46           C  
ATOM    333  CD1 LEU A  25       4.286  18.070 -10.845  1.00  2.46           C  
ATOM    334  CD2 LEU A  25       3.249  16.173  -9.672  1.00  2.46           C  
ATOM    335  H   LEU A  25       6.774  14.789  -8.074  1.00  2.46           H  
ATOM    336  HA  LEU A  25       5.161  14.155  -9.550  1.00  2.46           H  
ATOM    337 1HB  LEU A  25       6.243  16.466 -11.202  1.00  2.46           H  
ATOM    338 2HB  LEU A  25       4.843  15.550 -11.602  1.00  2.46           H  
ATOM    339  HG  LEU A  25       5.065  17.155  -9.078  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25       3.647  18.753 -10.291  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25       5.227  18.561 -11.092  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25       3.784  17.768 -11.764  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25       2.606  16.857  -9.116  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25       2.755  15.882 -10.587  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25       3.431  15.299  -9.085  1.00  2.46           H  
ATOM    346  N   SER A  26       7.779  13.722 -11.456  1.00  2.22           N  
ATOM    347  CA  SER A  26       8.367  12.799 -12.393  1.00  2.22           C  
ATOM    348  C   SER A  26       8.182  11.403 -11.846  1.00  2.22           C  
ATOM    349  O   SER A  26       8.241  11.192 -10.636  1.00  2.22           O  
ATOM    350  CB  SER A  26       9.824  13.132 -12.600  1.00  2.22           C  
ATOM    351  OG  SER A  26       9.973  14.390 -13.206  1.00  2.22           O  
ATOM    352  H   SER A  26       8.342  14.457 -11.060  1.00  2.22           H  
ATOM    353  HA  SER A  26       7.842  12.875 -13.346  1.00  2.22           H  
ATOM    354 1HB  SER A  26      10.310  13.143 -11.637  1.00  2.22           H  
ATOM    355 2HB  SER A  26      10.301  12.364 -13.205  1.00  2.22           H  
ATOM    356  HG  SER A  26       9.569  15.027 -12.599  1.00  2.22           H  
ATOM    357  N   GLY A  27       7.898  10.466 -12.733  1.00  2.02           N  
ATOM    358  CA  GLY A  27       7.685   9.068 -12.382  1.00  2.02           C  
ATOM    359  C   GLY A  27       6.197   8.791 -12.181  1.00  2.02           C  
ATOM    360  O   GLY A  27       5.758   7.643 -12.202  1.00  2.02           O  
ATOM    361  H   GLY A  27       7.841  10.732 -13.704  1.00  2.02           H  
ATOM    362 1HA  GLY A  27       8.083   8.427 -13.167  1.00  2.02           H  
ATOM    363 2HA  GLY A  27       8.221   8.831 -11.467  1.00  2.02           H  
ATOM    364  N   CYS A  28       5.403   9.837 -11.948  1.00  1.88           N  
ATOM    365  CA  CYS A  28       3.977   9.639 -11.783  1.00  1.88           C  
ATOM    366  C   CYS A  28       3.271   9.815 -13.122  1.00  1.88           C  
ATOM    367  O   CYS A  28       3.260  10.926 -13.649  1.00  1.88           O  
ATOM    368  CB  CYS A  28       3.382  10.606 -10.779  1.00  1.88           C  
ATOM    369  SG  CYS A  28       1.641  10.378 -10.630  1.00  1.88           S  
ATOM    370  H   CYS A  28       5.772  10.792 -11.903  1.00  1.88           H  
ATOM    371  HA  CYS A  28       3.831   8.641 -11.388  1.00  1.88           H  
ATOM    372 1HB  CYS A  28       3.833  10.457  -9.808  1.00  1.88           H  
ATOM    373 2HB  CYS A  28       3.576  11.629 -11.078  1.00  1.88           H  
ATOM    374  HG  CYS A  28       1.473  11.171  -9.560  1.00  1.88           H  
ATOM    375  N   PRO A  29       2.614   8.797 -13.695  1.00  1.82           N  
ATOM    376  CA  PRO A  29       1.981   8.896 -14.997  1.00  1.82           C  
ATOM    377  C   PRO A  29       0.841   9.918 -15.005  1.00  1.82           C  
ATOM    378  O   PRO A  29       0.535  10.535 -16.027  1.00  1.82           O  
ATOM    379  CB  PRO A  29       1.464   7.467 -15.216  1.00  1.82           C  
ATOM    380  CG  PRO A  29       1.323   6.874 -13.820  1.00  1.82           C  
ATOM    381  CD  PRO A  29       2.412   7.513 -12.996  1.00  1.82           C  
ATOM    382  HA  PRO A  29       2.740   9.160 -15.747  1.00  1.82           H  
ATOM    383 1HB  PRO A  29       0.507   7.502 -15.756  1.00  1.82           H  
ATOM    384 2HB  PRO A  29       2.160   6.903 -15.846  1.00  1.82           H  
ATOM    385 1HG  PRO A  29       0.317   7.076 -13.417  1.00  1.82           H  
ATOM    386 2HG  PRO A  29       1.429   5.779 -13.862  1.00  1.82           H  
ATOM    387 1HD  PRO A  29       2.007   7.654 -11.982  1.00  1.82           H  
ATOM    388 2HD  PRO A  29       3.325   6.910 -12.992  1.00  1.82           H  
ATOM    389  N   ARG A  30       0.275  10.191 -13.831  1.00  1.86           N  
ATOM    390  CA  ARG A  30      -0.832  11.125 -13.751  1.00  1.86           C  
ATOM    391  C   ARG A  30      -0.378  12.559 -13.598  1.00  1.86           C  
ATOM    392  O   ARG A  30      -1.195  13.478 -13.614  1.00  1.86           O  
ATOM    393  CB  ARG A  30      -1.791  10.773 -12.639  1.00  1.86           C  
ATOM    394  CG  ARG A  30      -2.573   9.493 -12.856  1.00  1.86           C  
ATOM    395  CD  ARG A  30      -3.576   9.372 -11.809  1.00  1.86           C  
ATOM    396  NE  ARG A  30      -4.447   8.246 -11.931  1.00  1.86           N  
ATOM    397  CZ  ARG A  30      -5.627   8.177 -11.281  1.00  1.86           C  
ATOM    398  NH1 ARG A  30      -6.034   9.204 -10.561  1.00  1.86           N  
ATOM    399  NH2 ARG A  30      -6.378   7.093 -11.362  1.00  1.86           N  
ATOM    400  H   ARG A  30       0.573   9.711 -12.994  1.00  1.86           H  
ATOM    401  HA  ARG A  30      -1.393  11.053 -14.681  1.00  1.86           H  
ATOM    402 1HB  ARG A  30      -1.247  10.670 -11.701  1.00  1.86           H  
ATOM    403 2HB  ARG A  30      -2.512  11.582 -12.508  1.00  1.86           H  
ATOM    404 1HG  ARG A  30      -3.068   9.512 -13.826  1.00  1.86           H  
ATOM    405 2HG  ARG A  30      -1.901   8.634 -12.797  1.00  1.86           H  
ATOM    406 1HD  ARG A  30      -3.038   9.237 -10.890  1.00  1.86           H  
ATOM    407 2HD  ARG A  30      -4.181  10.274 -11.754  1.00  1.86           H  
ATOM    408  HE  ARG A  30      -4.148   7.454 -12.480  1.00  1.86           H  
ATOM    409 1HH1 ARG A  30      -5.478  10.070 -10.491  1.00  1.86           H  
ATOM    410 2HH1 ARG A  30      -6.925   9.163 -10.041  1.00  1.86           H  
ATOM    411 1HH2 ARG A  30      -6.072   6.307 -11.910  1.00  1.86           H  
ATOM    412 2HH2 ARG A  30      -7.259   7.056 -10.864  1.00  1.86           H  
ATOM    413  N   ALA A  31       0.931  12.785 -13.562  1.00  1.99           N  
ATOM    414  CA  ALA A  31       1.447  14.138 -13.465  1.00  1.99           C  
ATOM    415  C   ALA A  31       1.263  14.848 -14.791  1.00  1.99           C  
ATOM    416  O   ALA A  31       1.443  16.058 -14.887  1.00  1.99           O  
ATOM    417  CB  ALA A  31       2.901  14.146 -13.100  1.00  1.99           C  
ATOM    418  H   ALA A  31       1.600  12.013 -13.586  1.00  1.99           H  
ATOM    419  HA  ALA A  31       0.881  14.673 -12.703  1.00  1.99           H  
ATOM    420 1HB  ALA A  31       3.229  15.174 -13.049  1.00  1.99           H  
ATOM    421 2HB  ALA A  31       3.048  13.660 -12.140  1.00  1.99           H  
ATOM    422 3HB  ALA A  31       3.473  13.615 -13.861  1.00  1.99           H  
ATOM    423  N   LYS A  32       0.903  14.085 -15.826  1.00  2.19           N  
ATOM    424  CA  LYS A  32       0.674  14.627 -17.143  1.00  2.19           C  
ATOM    425  C   LYS A  32      -0.742  15.202 -17.255  1.00  2.19           C  
ATOM    426  O   LYS A  32      -1.088  15.826 -18.260  1.00  2.19           O  
ATOM    427  CB  LYS A  32       0.878  13.522 -18.171  1.00  2.19           C  
ATOM    428  CG  LYS A  32       2.303  12.997 -18.230  1.00  2.19           C  
ATOM    429  CD  LYS A  32       2.437  11.873 -19.239  1.00  2.19           C  
ATOM    430  CE  LYS A  32       3.861  11.341 -19.289  1.00  2.19           C  
ATOM    431  NZ  LYS A  32       3.996  10.218 -20.254  1.00  2.19           N  
ATOM    432  H   LYS A  32       0.781  13.076 -15.707  1.00  2.19           H  
ATOM    433  HA  LYS A  32       1.386  15.432 -17.323  1.00  2.19           H  
ATOM    434 1HB  LYS A  32       0.224  12.680 -17.931  1.00  2.19           H  
ATOM    435 2HB  LYS A  32       0.603  13.884 -19.161  1.00  2.19           H  
ATOM    436 1HG  LYS A  32       2.984  13.806 -18.492  1.00  2.19           H  
ATOM    437 2HG  LYS A  32       2.577  12.615 -17.242  1.00  2.19           H  
ATOM    438 1HD  LYS A  32       1.765  11.060 -18.955  1.00  2.19           H  
ATOM    439 2HD  LYS A  32       2.153  12.231 -20.227  1.00  2.19           H  
ATOM    440 1HE  LYS A  32       4.533  12.145 -19.586  1.00  2.19           H  
ATOM    441 2HE  LYS A  32       4.145  10.990 -18.295  1.00  2.19           H  
ATOM    442 1HZ  LYS A  32       4.952   9.889 -20.259  1.00  2.19           H  
ATOM    443 2HZ  LYS A  32       3.381   9.465 -19.976  1.00  2.19           H  
ATOM    444 3HZ  LYS A  32       3.745  10.535 -21.179  1.00  2.19           H  
ATOM    445  N   LYS A  33      -1.584  14.953 -16.245  1.00  2.45           N  
ATOM    446  CA  LYS A  33      -2.956  15.429 -16.267  1.00  2.45           C  
ATOM    447  C   LYS A  33      -3.012  16.951 -16.304  1.00  2.45           C  
ATOM    448  O   LYS A  33      -2.332  17.635 -15.530  1.00  2.45           O  
ATOM    449  CB  LYS A  33      -3.738  14.902 -15.062  1.00  2.45           C  
ATOM    450  CG  LYS A  33      -5.221  15.276 -15.078  1.00  2.45           C  
ATOM    451  CD  LYS A  33      -6.001  14.666 -13.918  1.00  2.45           C  
ATOM    452  CE  LYS A  33      -7.476  15.070 -14.005  1.00  2.45           C  
ATOM    453  NZ  LYS A  33      -8.290  14.493 -12.901  1.00  2.45           N  
ATOM    454  H   LYS A  33      -1.272  14.439 -15.422  1.00  2.45           H  
ATOM    455  HA  LYS A  33      -3.434  15.058 -17.174  1.00  2.45           H  
ATOM    456 1HB  LYS A  33      -3.655  13.816 -15.019  1.00  2.45           H  
ATOM    457 2HB  LYS A  33      -3.299  15.295 -14.147  1.00  2.45           H  
ATOM    458 1HG  LYS A  33      -5.313  16.356 -15.009  1.00  2.45           H  
ATOM    459 2HG  LYS A  33      -5.666  14.953 -16.016  1.00  2.45           H  
ATOM    460 1HD  LYS A  33      -5.918  13.577 -13.948  1.00  2.45           H  
ATOM    461 2HD  LYS A  33      -5.585  15.021 -12.975  1.00  2.45           H  
ATOM    462 1HE  LYS A  33      -7.548  16.157 -13.967  1.00  2.45           H  
ATOM    463 2HE  LYS A  33      -7.880  14.724 -14.956  1.00  2.45           H  
ATOM    464 1HZ  LYS A  33      -9.252  14.785 -13.004  1.00  2.45           H  
ATOM    465 2HZ  LYS A  33      -8.239  13.484 -12.934  1.00  2.45           H  
ATOM    466 3HZ  LYS A  33      -7.936  14.818 -12.016  1.00  2.45           H  
ATOM    467  N   SER A  34      -3.839  17.489 -17.191  1.00  2.77           N  
ATOM    468  CA  SER A  34      -3.972  18.930 -17.262  1.00  2.77           C  
ATOM    469  C   SER A  34      -4.393  19.444 -15.897  1.00  2.77           C  
ATOM    470  O   SER A  34      -5.262  18.859 -15.252  1.00  2.77           O  
ATOM    471  CB  SER A  34      -4.991  19.320 -18.311  1.00  2.77           C  
ATOM    472  OG  SER A  34      -5.185  20.706 -18.329  1.00  2.77           O  
ATOM    473  H   SER A  34      -4.365  16.896 -17.817  1.00  2.77           H  
ATOM    474  HA  SER A  34      -3.004  19.363 -17.521  1.00  2.77           H  
ATOM    475 1HB  SER A  34      -4.654  18.983 -19.291  1.00  2.77           H  
ATOM    476 2HB  SER A  34      -5.936  18.822 -18.099  1.00  2.77           H  
ATOM    477  HG  SER A  34      -5.470  20.942 -17.440  1.00  2.77           H  
ATOM    478  N   GLY A  35      -3.798  20.551 -15.477  1.00  3.12           N  
ATOM    479  CA  GLY A  35      -4.090  21.147 -14.179  1.00  3.12           C  
ATOM    480  C   GLY A  35      -3.025  20.843 -13.116  1.00  3.12           C  
ATOM    481  O   GLY A  35      -2.982  21.518 -12.086  1.00  3.12           O  
ATOM    482  H   GLY A  35      -3.101  20.981 -16.069  1.00  3.12           H  
ATOM    483 1HA  GLY A  35      -4.180  22.226 -14.297  1.00  3.12           H  
ATOM    484 2HA  GLY A  35      -5.058  20.790 -13.830  1.00  3.12           H  
ATOM    485  N   VAL A  36      -2.132  19.878 -13.360  1.00  3.52           N  
ATOM    486  CA  VAL A  36      -1.094  19.632 -12.357  1.00  3.52           C  
ATOM    487  C   VAL A  36      -0.013  20.708 -12.481  1.00  3.52           C  
ATOM    488  O   VAL A  36       0.624  20.854 -13.526  1.00  3.52           O  
ATOM    489  CB  VAL A  36      -0.468  18.230 -12.535  1.00  3.52           C  
ATOM    490  CG1 VAL A  36       0.664  18.034 -11.547  1.00  3.52           C  
ATOM    491  CG2 VAL A  36      -1.536  17.154 -12.318  1.00  3.52           C  
ATOM    492  H   VAL A  36      -2.188  19.296 -14.200  1.00  3.52           H  
ATOM    493  HA  VAL A  36      -1.540  19.691 -11.364  1.00  3.52           H  
ATOM    494  HB  VAL A  36      -0.061  18.143 -13.548  1.00  3.52           H  
ATOM    495 1HG1 VAL A  36       1.092  17.050 -11.703  1.00  3.52           H  
ATOM    496 2HG1 VAL A  36       1.424  18.795 -11.712  1.00  3.52           H  
ATOM    497 3HG1 VAL A  36       0.286  18.113 -10.529  1.00  3.52           H  
ATOM    498 1HG2 VAL A  36      -1.095  16.167 -12.459  1.00  3.52           H  
ATOM    499 2HG2 VAL A  36      -1.935  17.235 -11.309  1.00  3.52           H  
ATOM    500 3HG2 VAL A  36      -2.341  17.295 -13.037  1.00  3.52           H  
ATOM    501  N   LYS A  37       0.171  21.478 -11.410  1.00  3.97           N  
ATOM    502  CA  LYS A  37       1.101  22.605 -11.413  1.00  3.97           C  
ATOM    503  C   LYS A  37       1.972  22.665 -10.166  1.00  3.97           C  
ATOM    504  O   LYS A  37       1.569  22.208  -9.095  1.00  3.97           O  
ATOM    505  CB  LYS A  37       0.326  23.921 -11.537  1.00  3.97           C  
ATOM    506  CG  LYS A  37      -0.460  24.088 -12.837  1.00  3.97           C  
ATOM    507  CD  LYS A  37      -1.147  25.443 -12.900  1.00  3.97           C  
ATOM    508  CE  LYS A  37      -1.944  25.599 -14.185  1.00  3.97           C  
ATOM    509  NZ  LYS A  37      -2.618  26.927 -14.264  1.00  3.97           N  
ATOM    510  H   LYS A  37      -0.384  21.296 -10.586  1.00  3.97           H  
ATOM    511  HA  LYS A  37       1.762  22.502 -12.273  1.00  3.97           H  
ATOM    512 1HB  LYS A  37      -0.385  23.999 -10.713  1.00  3.97           H  
ATOM    513 2HB  LYS A  37       1.018  24.759 -11.450  1.00  3.97           H  
ATOM    514 1HG  LYS A  37       0.214  23.979 -13.687  1.00  3.97           H  
ATOM    515 2HG  LYS A  37      -1.223  23.318 -12.902  1.00  3.97           H  
ATOM    516 1HD  LYS A  37      -1.822  25.548 -12.049  1.00  3.97           H  
ATOM    517 2HD  LYS A  37      -0.399  26.233 -12.848  1.00  3.97           H  
ATOM    518 1HE  LYS A  37      -1.272  25.492 -15.035  1.00  3.97           H  
ATOM    519 2HE  LYS A  37      -2.700  24.813 -14.232  1.00  3.97           H  
ATOM    520 1HZ  LYS A  37      -3.136  26.993 -15.129  1.00  3.97           H  
ATOM    521 2HZ  LYS A  37      -3.252  27.030 -13.484  1.00  3.97           H  
ATOM    522 3HZ  LYS A  37      -1.924  27.659 -14.232  1.00  3.97           H  
ATOM    523  N   VAL A  38       3.153  23.263 -10.313  1.00  4.50           N  
ATOM    524  CA  VAL A  38       4.059  23.504  -9.194  1.00  4.50           C  
ATOM    525  C   VAL A  38       4.388  24.996  -9.100  1.00  4.50           C  
ATOM    526  O   VAL A  38       4.791  25.609 -10.088  1.00  4.50           O  
ATOM    527  CB  VAL A  38       5.360  22.695  -9.372  1.00  4.50           C  
ATOM    528  CG1 VAL A  38       6.307  22.971  -8.220  1.00  4.50           C  
ATOM    529  CG2 VAL A  38       5.032  21.216  -9.459  1.00  4.50           C  
ATOM    530  H   VAL A  38       3.423  23.586 -11.230  1.00  4.50           H  
ATOM    531  HA  VAL A  38       3.573  23.193  -8.269  1.00  4.50           H  
ATOM    532  HB  VAL A  38       5.859  23.013 -10.287  1.00  4.50           H  
ATOM    533 1HG1 VAL A  38       7.228  22.407  -8.361  1.00  4.50           H  
ATOM    534 2HG1 VAL A  38       6.540  24.029  -8.187  1.00  4.50           H  
ATOM    535 3HG1 VAL A  38       5.839  22.674  -7.283  1.00  4.50           H  
ATOM    536 1HG2 VAL A  38       5.950  20.645  -9.595  1.00  4.50           H  
ATOM    537 2HG2 VAL A  38       4.536  20.895  -8.542  1.00  4.50           H  
ATOM    538 3HG2 VAL A  38       4.374  21.045 -10.305  1.00  4.50           H  
ATOM    539  N   ALA A  39       4.187  25.589  -7.925  1.00  5.08           N  
ATOM    540  CA  ALA A  39       4.483  27.007  -7.751  1.00  5.08           C  
ATOM    541  C   ALA A  39       5.996  27.242  -7.832  1.00  5.08           C  
ATOM    542  O   ALA A  39       6.753  26.377  -7.405  1.00  5.08           O  
ATOM    543  CB  ALA A  39       3.966  27.501  -6.411  1.00  5.08           C  
ATOM    544  H   ALA A  39       3.839  25.045  -7.149  1.00  5.08           H  
ATOM    545  HA  ALA A  39       3.971  27.544  -8.538  1.00  5.08           H  
ATOM    546 1HB  ALA A  39       4.176  28.565  -6.303  1.00  5.08           H  
ATOM    547 2HB  ALA A  39       2.890  27.338  -6.354  1.00  5.08           H  
ATOM    548 3HB  ALA A  39       4.456  26.953  -5.609  1.00  5.08           H  
ATOM    549  N   PRO A  40       6.480  28.375  -8.377  1.00  5.69           N  
ATOM    550  CA  PRO A  40       7.880  28.788  -8.372  1.00  5.69           C  
ATOM    551  C   PRO A  40       8.543  28.780  -6.990  1.00  5.69           C  
ATOM    552  O   PRO A  40       9.727  28.473  -6.865  1.00  5.69           O  
ATOM    553  CB  PRO A  40       7.786  30.219  -8.913  1.00  5.69           C  
ATOM    554  CG  PRO A  40       6.574  30.204  -9.809  1.00  5.69           C  
ATOM    555  CD  PRO A  40       5.588  29.292  -9.118  1.00  5.69           C  
ATOM    556  HA  PRO A  40       8.441  28.144  -9.068  1.00  5.69           H  
ATOM    557 1HB  PRO A  40       7.692  30.934  -8.081  1.00  5.69           H  
ATOM    558 2HB  PRO A  40       8.701  30.476  -9.455  1.00  5.69           H  
ATOM    559 1HG  PRO A  40       6.183  31.229  -9.932  1.00  5.69           H  
ATOM    560 2HG  PRO A  40       6.849  29.845 -10.812  1.00  5.69           H  
ATOM    561 1HD  PRO A  40       4.930  29.856  -8.438  1.00  5.69           H  
ATOM    562 2HD  PRO A  40       5.038  28.758  -9.909  1.00  5.69           H  
ATOM    563  N   THR A  41       7.770  29.092  -5.940  1.00  6.27           N  
ATOM    564  CA  THR A  41       8.268  29.184  -4.553  1.00  6.27           C  
ATOM    565  C   THR A  41       9.607  29.924  -4.438  1.00  6.27           C  
ATOM    566  O   THR A  41      10.485  29.501  -3.688  1.00  6.27           O  
ATOM    567  CB  THR A  41       8.458  27.798  -3.911  1.00  6.27           C  
ATOM    568  OG1 THR A  41       9.553  27.111  -4.553  1.00  6.27           O  
ATOM    569  CG2 THR A  41       7.194  26.979  -4.042  1.00  6.27           C  
ATOM    570  H   THR A  41       6.798  29.304  -6.100  1.00  6.27           H  
ATOM    571  HA  THR A  41       7.533  29.737  -3.968  1.00  6.27           H  
ATOM    572  HB  THR A  41       8.688  27.916  -2.854  1.00  6.27           H  
ATOM    573  HG1 THR A  41       9.732  27.512  -5.428  1.00  6.27           H  
ATOM    574 1HG2 THR A  41       7.342  26.006  -3.579  1.00  6.27           H  
ATOM    575 2HG2 THR A  41       6.373  27.495  -3.549  1.00  6.27           H  
ATOM    576 3HG2 THR A  41       6.960  26.848  -5.073  1.00  6.27           H  
ATOM    577  N   LYS A  42       9.767  31.023  -5.173  1.00  6.79           N  
ATOM    578  CA  LYS A  42      11.034  31.748  -5.167  1.00  6.79           C  
ATOM    579  C   LYS A  42      11.193  32.762  -4.043  1.00  6.79           C  
ATOM    580  O   LYS A  42      10.246  33.448  -3.653  1.00  6.79           O  
ATOM    581  CB  LYS A  42      11.246  32.460  -6.501  1.00  6.79           C  
ATOM    582  CG  LYS A  42      11.443  31.538  -7.685  1.00  6.79           C  
ATOM    583  CD  LYS A  42      11.708  32.342  -8.944  1.00  6.79           C  
ATOM    584  CE  LYS A  42      11.947  31.449 -10.147  1.00  6.79           C  
ATOM    585  NZ  LYS A  42      12.229  32.247 -11.373  1.00  6.79           N  
ATOM    586  H   LYS A  42       9.005  31.330  -5.758  1.00  6.79           H  
ATOM    587  HA  LYS A  42      11.831  31.012  -5.052  1.00  6.79           H  
ATOM    588 1HB  LYS A  42      10.389  33.096  -6.715  1.00  6.79           H  
ATOM    589 2HB  LYS A  42      12.124  33.103  -6.438  1.00  6.79           H  
ATOM    590 1HG  LYS A  42      12.287  30.875  -7.497  1.00  6.79           H  
ATOM    591 2HG  LYS A  42      10.556  30.929  -7.824  1.00  6.79           H  
ATOM    592 1HD  LYS A  42      10.848  32.982  -9.148  1.00  6.79           H  
ATOM    593 2HD  LYS A  42      12.582  32.986  -8.791  1.00  6.79           H  
ATOM    594 1HE  LYS A  42      12.794  30.796  -9.944  1.00  6.79           H  
ATOM    595 2HE  LYS A  42      11.063  30.837 -10.319  1.00  6.79           H  
ATOM    596 1HZ  LYS A  42      12.384  31.627 -12.156  1.00  6.79           H  
ATOM    597 2HZ  LYS A  42      11.443  32.851 -11.570  1.00  6.79           H  
ATOM    598 3HZ  LYS A  42      13.055  32.813 -11.221  1.00  6.79           H  
ATOM    599  N   ASP A  43      12.455  32.962  -3.636  1.00  7.25           N  
ATOM    600  CA  ASP A  43      12.860  33.973  -2.646  1.00  7.25           C  
ATOM    601  C   ASP A  43      12.515  35.390  -3.111  1.00  7.25           C  
ATOM    602  O   ASP A  43      12.355  36.315  -2.301  1.00  7.25           O  
ATOM    603  CB  ASP A  43      14.371  33.899  -2.397  1.00  7.25           C  
ATOM    604  CG  ASP A  43      14.824  32.671  -1.605  1.00  7.25           C  
ATOM    605  OD1 ASP A  43      13.997  31.997  -1.043  1.00  7.25           O  
ATOM    606  OD2 ASP A  43      16.005  32.422  -1.578  1.00  7.25           O  
ATOM    607  H   ASP A  43      13.172  32.358  -4.010  1.00  7.25           H  
ATOM    608  HA  ASP A  43      12.331  33.774  -1.714  1.00  7.25           H  
ATOM    609 1HB  ASP A  43      14.892  33.904  -3.355  1.00  7.25           H  
ATOM    610 2HB  ASP A  43      14.689  34.791  -1.860  1.00  7.25           H  
ATOM    611  N   ASP A  44      12.390  35.539  -4.432  1.00  7.69           N  
ATOM    612  CA  ASP A  44      12.065  36.789  -5.104  1.00  7.69           C  
ATOM    613  C   ASP A  44      10.714  37.341  -4.630  1.00  7.69           C  
ATOM    614  O   ASP A  44      10.489  38.550  -4.676  1.00  7.69           O  
ATOM    615  CB  ASP A  44      12.015  36.572  -6.622  1.00  7.69           C  
ATOM    616  CG  ASP A  44      13.390  36.304  -7.268  1.00  7.69           C  
ATOM    617  OD1 ASP A  44      14.393  36.518  -6.626  1.00  7.69           O  
ATOM    618  OD2 ASP A  44      13.412  35.877  -8.401  1.00  7.69           O  
ATOM    619  H   ASP A  44      12.537  34.721  -5.001  1.00  7.69           H  
ATOM    620  HA  ASP A  44      12.839  37.522  -4.870  1.00  7.69           H  
ATOM    621 1HB  ASP A  44      11.349  35.741  -6.852  1.00  7.69           H  
ATOM    622 2HB  ASP A  44      11.596  37.460  -7.095  1.00  7.69           H  
ATOM    623  N   LYS A  45       9.802  36.448  -4.207  1.00  8.17           N  
ATOM    624  CA  LYS A  45       8.479  36.849  -3.730  1.00  8.17           C  
ATOM    625  C   LYS A  45       7.702  37.747  -4.687  1.00  8.17           C  
ATOM    626  O   LYS A  45       7.284  38.837  -4.310  1.00  8.17           O  
ATOM    627  CB  LYS A  45       8.595  37.534  -2.369  1.00  8.17           C  
ATOM    628  CG  LYS A  45       9.087  36.617  -1.252  1.00  8.17           C  
ATOM    629  CD  LYS A  45       9.166  37.341   0.080  1.00  8.17           C  
ATOM    630  CE  LYS A  45      10.341  38.329   0.126  1.00  8.17           C  
ATOM    631  NZ  LYS A  45      11.687  37.638   0.144  1.00  8.17           N  
ATOM    632  H   LYS A  45      10.048  35.459  -4.159  1.00  8.17           H  
ATOM    633  HA  LYS A  45       7.893  35.939  -3.594  1.00  8.17           H  
ATOM    634 1HB  LYS A  45       9.275  38.383  -2.433  1.00  8.17           H  
ATOM    635 2HB  LYS A  45       7.627  37.914  -2.080  1.00  8.17           H  
ATOM    636 1HG  LYS A  45       8.402  35.778  -1.155  1.00  8.17           H  
ATOM    637 2HG  LYS A  45      10.060  36.225  -1.500  1.00  8.17           H  
ATOM    638 1HD  LYS A  45       8.238  37.887   0.249  1.00  8.17           H  
ATOM    639 2HD  LYS A  45       9.288  36.612   0.880  1.00  8.17           H  
ATOM    640 1HE  LYS A  45      10.292  38.983  -0.744  1.00  8.17           H  
ATOM    641 2HE  LYS A  45      10.247  38.934   1.028  1.00  8.17           H  
ATOM    642 1HZ  LYS A  45      12.413  38.334   0.184  1.00  8.17           H  
ATOM    643 2HZ  LYS A  45      11.752  37.041   0.952  1.00  8.17           H  
ATOM    644 3HZ  LYS A  45      11.829  37.063  -0.718  1.00  8.17           H  
ATOM    645  N   GLU A  46       7.482  37.279  -5.915  1.00  8.68           N  
ATOM    646  CA  GLU A  46       6.748  38.048  -6.928  1.00  8.68           C  
ATOM    647  C   GLU A  46       5.241  37.757  -6.950  1.00  8.68           C  
ATOM    648  O   GLU A  46       4.521  38.226  -7.830  1.00  8.68           O  
ATOM    649  CB  GLU A  46       7.343  37.819  -8.312  1.00  8.68           C  
ATOM    650  CG  GLU A  46       8.756  38.356  -8.463  1.00  8.68           C  
ATOM    651  CD  GLU A  46       9.348  38.122  -9.834  1.00  8.68           C  
ATOM    652  OE1 GLU A  46       8.698  37.512 -10.650  1.00  8.68           O  
ATOM    653  OE2 GLU A  46      10.447  38.569 -10.067  1.00  8.68           O  
ATOM    654  H   GLU A  46       7.848  36.370  -6.160  1.00  8.68           H  
ATOM    655  HA  GLU A  46       6.877  39.099  -6.690  1.00  8.68           H  
ATOM    656 1HB  GLU A  46       7.356  36.751  -8.530  1.00  8.68           H  
ATOM    657 2HB  GLU A  46       6.717  38.303  -9.061  1.00  8.68           H  
ATOM    658 1HG  GLU A  46       8.746  39.428  -8.259  1.00  8.68           H  
ATOM    659 2HG  GLU A  46       9.379  37.883  -7.712  1.00  8.68           H  
ATOM    660  N   ASP A  47       4.787  36.956  -5.997  1.00  9.19           N  
ATOM    661  CA  ASP A  47       3.390  36.559  -5.860  1.00  9.19           C  
ATOM    662  C   ASP A  47       2.490  37.388  -4.882  1.00  9.19           C  
ATOM    663  O   ASP A  47       1.304  37.543  -5.167  1.00  9.19           O  
ATOM    664  CB  ASP A  47       3.345  35.098  -5.398  1.00  9.19           C  
ATOM    665  CG  ASP A  47       3.992  34.135  -6.386  1.00  9.19           C  
ATOM    666  OD1 ASP A  47       3.596  34.110  -7.524  1.00  9.19           O  
ATOM    667  OD2 ASP A  47       4.906  33.443  -5.986  1.00  9.19           O  
ATOM    668  H   ASP A  47       5.458  36.610  -5.332  1.00  9.19           H  
ATOM    669  HA  ASP A  47       2.936  36.622  -6.851  1.00  9.19           H  
ATOM    670 1HB  ASP A  47       3.839  34.994  -4.438  1.00  9.19           H  
ATOM    671 2HB  ASP A  47       2.305  34.800  -5.258  1.00  9.19           H  
ATOM    672  N   PRO A  48       2.992  37.896  -3.723  1.00  9.64           N  
ATOM    673  CA  PRO A  48       2.246  38.550  -2.657  1.00  9.64           C  
ATOM    674  C   PRO A  48       1.913  40.015  -2.907  1.00  9.64           C  
ATOM    675  O   PRO A  48       2.277  40.606  -3.928  1.00  9.64           O  
ATOM    676  CB  PRO A  48       3.196  38.397  -1.471  1.00  9.64           C  
ATOM    677  CG  PRO A  48       4.530  38.513  -2.076  1.00  9.64           C  
ATOM    678  CD  PRO A  48       4.428  37.861  -3.421  1.00  9.64           C  
ATOM    679  HA  PRO A  48       1.320  37.981  -2.478  1.00  9.64           H  
ATOM    680 1HB  PRO A  48       3.009  39.171  -0.714  1.00  9.64           H  
ATOM    681 2HB  PRO A  48       3.033  37.425  -0.982  1.00  9.64           H  
ATOM    682 1HG  PRO A  48       4.801  39.556  -2.166  1.00  9.64           H  
ATOM    683 2HG  PRO A  48       5.284  38.047  -1.431  1.00  9.64           H  
ATOM    684 1HD  PRO A  48       4.948  38.542  -4.089  1.00  9.64           H  
ATOM    685 2HD  PRO A  48       4.838  36.848  -3.378  1.00  9.64           H  
ATOM    686  N   GLU A  49       1.321  40.617  -1.875  1.00  9.97           N  
ATOM    687  CA  GLU A  49       0.930  42.028  -1.791  1.00  9.97           C  
ATOM    688  C   GLU A  49       2.103  42.988  -2.020  1.00  9.97           C  
ATOM    689  O   GLU A  49       1.901  44.157  -2.341  1.00  9.97           O  
ATOM    690  CB  GLU A  49       0.330  42.299  -0.409  1.00  9.97           C  
ATOM    691  CG  GLU A  49      -1.005  41.587  -0.126  1.00  9.97           C  
ATOM    692  CD  GLU A  49      -2.177  42.108  -0.925  1.00  9.97           C  
ATOM    693  OE1 GLU A  49      -2.458  43.279  -0.843  1.00  9.97           O  
ATOM    694  OE2 GLU A  49      -2.778  41.334  -1.645  1.00  9.97           O  
ATOM    695  H   GLU A  49       1.077  40.038  -1.083  1.00  9.97           H  
ATOM    696  HA  GLU A  49       0.178  42.221  -2.554  1.00  9.97           H  
ATOM    697 1HB  GLU A  49       1.042  41.997   0.360  1.00  9.97           H  
ATOM    698 2HB  GLU A  49       0.163  43.370  -0.295  1.00  9.97           H  
ATOM    699 1HG  GLU A  49      -0.880  40.526  -0.346  1.00  9.97           H  
ATOM    700 2HG  GLU A  49      -1.230  41.681   0.935  1.00  9.97           H  
ATOM    701  N   LEU A  50       3.331  42.492  -1.881  1.00 10.17           N  
ATOM    702  CA  LEU A  50       4.540  43.285  -2.070  1.00 10.17           C  
ATOM    703  C   LEU A  50       4.598  43.863  -3.480  1.00 10.17           C  
ATOM    704  O   LEU A  50       5.266  44.868  -3.720  1.00 10.17           O  
ATOM    705  CB  LEU A  50       5.789  42.409  -1.918  1.00 10.17           C  
ATOM    706  CG  LEU A  50       6.062  41.815  -0.549  1.00 10.17           C  
ATOM    707  CD1 LEU A  50       7.267  40.872  -0.664  1.00 10.17           C  
ATOM    708  CD2 LEU A  50       6.313  42.927   0.450  1.00 10.17           C  
ATOM    709  H   LEU A  50       3.420  41.521  -1.628  1.00 10.17           H  
ATOM    710  HA  LEU A  50       4.548  44.100  -1.348  1.00 10.17           H  
ATOM    711 1HB  LEU A  50       5.724  41.595  -2.637  1.00 10.17           H  
ATOM    712 2HB  LEU A  50       6.655  43.011  -2.187  1.00 10.17           H  
ATOM    713  HG  LEU A  50       5.201  41.228  -0.228  1.00 10.17           H  
ATOM    714 1HD1 LEU A  50       7.472  40.419   0.304  1.00 10.17           H  
ATOM    715 2HD1 LEU A  50       7.051  40.094  -1.389  1.00 10.17           H  
ATOM    716 3HD1 LEU A  50       8.140  41.434  -0.994  1.00 10.17           H  
ATOM    717 1HD2 LEU A  50       6.509  42.497   1.433  1.00 10.17           H  
ATOM    718 2HD2 LEU A  50       7.175  43.514   0.132  1.00 10.17           H  
ATOM    719 3HD2 LEU A  50       5.435  43.572   0.505  1.00 10.17           H  
ATOM    720  N   MET A  51       3.923  43.206  -4.425  1.00 10.37           N  
ATOM    721  CA  MET A  51       3.932  43.637  -5.810  1.00 10.37           C  
ATOM    722  C   MET A  51       2.879  44.703  -6.118  1.00 10.37           C  
ATOM    723  O   MET A  51       2.786  45.170  -7.255  1.00 10.37           O  
ATOM    724  CB  MET A  51       3.681  42.444  -6.714  1.00 10.37           C  
ATOM    725  CG  MET A  51       4.723  41.365  -6.661  1.00 10.37           C  
ATOM    726  SD  MET A  51       6.353  41.884  -7.224  1.00 10.37           S  
ATOM    727  CE  MET A  51       7.176  42.154  -5.660  1.00 10.37           C  
ATOM    728  H   MET A  51       3.375  42.378  -4.177  1.00 10.37           H  
ATOM    729  HA  MET A  51       4.911  44.062  -6.029  1.00 10.37           H  
ATOM    730 1HB  MET A  51       2.728  41.985  -6.435  1.00 10.37           H  
ATOM    731 2HB  MET A  51       3.593  42.779  -7.746  1.00 10.37           H  
ATOM    732 1HG  MET A  51       4.807  40.975  -5.640  1.00 10.37           H  
ATOM    733 2HG  MET A  51       4.389  40.565  -7.297  1.00 10.37           H  
ATOM    734 1HE  MET A  51       8.205  42.463  -5.839  1.00 10.37           H  
ATOM    735 2HE  MET A  51       6.662  42.926  -5.107  1.00 10.37           H  
ATOM    736 3HE  MET A  51       7.173  41.230  -5.083  1.00 10.37           H  
ATOM    737  N   LYS A  52       2.054  45.066  -5.137  1.00 10.81           N  
ATOM    738  CA  LYS A  52       0.994  46.032  -5.378  1.00 10.81           C  
ATOM    739  C   LYS A  52       1.389  47.437  -4.941  1.00 10.81           C  
ATOM    740  O   LYS A  52       1.973  47.632  -3.879  1.00 10.81           O  
ATOM    741  CB  LYS A  52      -0.271  45.573  -4.660  1.00 10.81           C  
ATOM    742  CG  LYS A  52      -0.834  44.261  -5.207  1.00 10.81           C  
ATOM    743  CD  LYS A  52      -2.070  43.818  -4.452  1.00 10.81           C  
ATOM    744  CE  LYS A  52      -2.619  42.503  -5.003  1.00 10.81           C  
ATOM    745  NZ  LYS A  52      -3.794  42.015  -4.218  1.00 10.81           N  
ATOM    746  H   LYS A  52       2.158  44.677  -4.200  1.00 10.81           H  
ATOM    747  HA  LYS A  52       0.789  46.063  -6.448  1.00 10.81           H  
ATOM    748 1HB  LYS A  52      -0.055  45.428  -3.597  1.00 10.81           H  
ATOM    749 2HB  LYS A  52      -1.039  46.343  -4.738  1.00 10.81           H  
ATOM    750 1HG  LYS A  52      -1.077  44.379  -6.261  1.00 10.81           H  
ATOM    751 2HG  LYS A  52      -0.073  43.482  -5.109  1.00 10.81           H  
ATOM    752 1HD  LYS A  52      -1.818  43.681  -3.397  1.00 10.81           H  
ATOM    753 2HD  LYS A  52      -2.839  44.583  -4.523  1.00 10.81           H  
ATOM    754 1HE  LYS A  52      -2.925  42.655  -6.036  1.00 10.81           H  
ATOM    755 2HE  LYS A  52      -1.835  41.745  -4.970  1.00 10.81           H  
ATOM    756 1HZ  LYS A  52      -4.128  41.150  -4.604  1.00 10.81           H  
ATOM    757 2HZ  LYS A  52      -3.495  41.854  -3.238  1.00 10.81           H  
ATOM    758 3HZ  LYS A  52      -4.530  42.698  -4.234  1.00 10.81           H  
ATOM    759  N   CYS A  53       1.043  48.422  -5.765  1.00 11.57           N  
ATOM    760  CA  CYS A  53       1.304  49.823  -5.462  1.00 11.57           C  
ATOM    761  C   CYS A  53       0.279  50.420  -4.500  1.00 11.57           C  
ATOM    762  O   CYS A  53      -0.908  50.476  -4.827  1.00 11.57           O  
ATOM    763  CB  CYS A  53       1.295  50.657  -6.743  1.00 11.57           C  
ATOM    764  SG  CYS A  53       1.464  52.434  -6.446  1.00 11.57           S  
ATOM    765  H   CYS A  53       0.582  48.183  -6.631  1.00 11.57           H  
ATOM    766  HA  CYS A  53       2.300  49.885  -5.032  1.00 11.57           H  
ATOM    767 1HB  CYS A  53       2.110  50.340  -7.391  1.00 11.57           H  
ATOM    768 2HB  CYS A  53       0.363  50.491  -7.281  1.00 11.57           H  
ATOM    769  N   PRO A  54       0.675  50.927  -3.313  1.00 12.42           N  
ATOM    770  CA  PRO A  54      -0.202  51.552  -2.340  1.00 12.42           C  
ATOM    771  C   PRO A  54      -0.562  52.980  -2.757  1.00 12.42           C  
ATOM    772  O   PRO A  54      -0.194  53.965  -2.098  1.00 12.42           O  
ATOM    773  CB  PRO A  54       0.621  51.468  -1.049  1.00 12.42           C  
ATOM    774  CG  PRO A  54       2.048  51.541  -1.501  1.00 12.42           C  
ATOM    775  CD  PRO A  54       2.075  50.798  -2.836  1.00 12.42           C  
ATOM    776  HA  PRO A  54      -1.117  50.946  -2.252  1.00 12.42           H  
ATOM    777 1HB  PRO A  54       0.346  52.295  -0.380  1.00 12.42           H  
ATOM    778 2HB  PRO A  54       0.391  50.534  -0.519  1.00 12.42           H  
ATOM    779 1HG  PRO A  54       2.359  52.584  -1.587  1.00 12.42           H  
ATOM    780 2HG  PRO A  54       2.705  51.080  -0.752  1.00 12.42           H  
ATOM    781 1HD  PRO A  54       2.762  51.301  -3.479  1.00 12.42           H  
ATOM    782 2HD  PRO A  54       2.341  49.747  -2.675  1.00 12.42           H  
ATOM    783  N   VAL A  55      -1.332  53.065  -3.836  1.00 13.08           N  
ATOM    784  CA  VAL A  55      -1.762  54.325  -4.419  1.00 13.08           C  
ATOM    785  C   VAL A  55      -2.486  55.075  -3.316  1.00 13.08           C  
ATOM    786  O   VAL A  55      -3.320  54.470  -2.643  1.00 13.08           O  
ATOM    787  CB  VAL A  55      -2.697  54.081  -5.614  1.00 13.08           C  
ATOM    788  CG1 VAL A  55      -3.277  55.388  -6.113  1.00 13.08           C  
ATOM    789  CG2 VAL A  55      -1.918  53.409  -6.706  1.00 13.08           C  
ATOM    790  H   VAL A  55      -1.581  52.187  -4.294  1.00 13.08           H  
ATOM    791  HA  VAL A  55      -0.894  54.851  -4.779  1.00 13.08           H  
ATOM    792  HB  VAL A  55      -3.524  53.443  -5.303  1.00 13.08           H  
ATOM    793 1HG1 VAL A  55      -3.938  55.194  -6.957  1.00 13.08           H  
ATOM    794 2HG1 VAL A  55      -3.844  55.868  -5.317  1.00 13.08           H  
ATOM    795 3HG1 VAL A  55      -2.467  56.042  -6.432  1.00 13.08           H  
ATOM    796 1HG2 VAL A  55      -2.567  53.220  -7.559  1.00 13.08           H  
ATOM    797 2HG2 VAL A  55      -1.095  54.056  -7.011  1.00 13.08           H  
ATOM    798 3HG2 VAL A  55      -1.525  52.467  -6.336  1.00 13.08           H  
ATOM    799  N   PRO A  56      -2.221  56.377  -3.089  1.00 13.28           N  
ATOM    800  CA  PRO A  56      -1.493  57.432  -3.823  1.00 13.28           C  
ATOM    801  C   PRO A  56      -0.019  57.297  -4.233  1.00 13.28           C  
ATOM    802  O   PRO A  56       0.410  58.043  -5.112  1.00 13.28           O  
ATOM    803  CB  PRO A  56      -1.597  58.614  -2.848  1.00 13.28           C  
ATOM    804  CG  PRO A  56      -2.812  58.338  -2.025  1.00 13.28           C  
ATOM    805  CD  PRO A  56      -2.800  56.859  -1.839  1.00 13.28           C  
ATOM    806  HA  PRO A  56      -2.081  57.676  -4.718  1.00 13.28           H  
ATOM    807 1HB  PRO A  56      -0.680  58.670  -2.241  1.00 13.28           H  
ATOM    808 2HB  PRO A  56      -1.665  59.557  -3.409  1.00 13.28           H  
ATOM    809 1HG  PRO A  56      -2.761  58.887  -1.074  1.00 13.28           H  
ATOM    810 2HG  PRO A  56      -3.713  58.691  -2.548  1.00 13.28           H  
ATOM    811 1HD  PRO A  56      -2.154  56.567  -0.996  1.00 13.28           H  
ATOM    812 2HD  PRO A  56      -3.824  56.482  -1.718  1.00 13.28           H  
ATOM    813  N   GLY A  57       0.778  56.421  -3.622  1.00 12.87           N  
ATOM    814  CA  GLY A  57       2.184  56.378  -4.050  1.00 12.87           C  
ATOM    815  C   GLY A  57       2.717  54.969  -4.171  1.00 12.87           C  
ATOM    816  O   GLY A  57       2.252  54.074  -3.489  1.00 12.87           O  
ATOM    817  H   GLY A  57       0.428  55.765  -2.918  1.00 12.87           H  
ATOM    818 1HA  GLY A  57       2.292  56.880  -5.010  1.00 12.87           H  
ATOM    819 2HA  GLY A  57       2.788  56.934  -3.335  1.00 12.87           H  
ATOM    820  N   CYS A  58       3.773  54.787  -4.963  1.00 11.99           N  
ATOM    821  CA  CYS A  58       4.322  53.445  -5.143  1.00 11.99           C  
ATOM    822  C   CYS A  58       5.600  53.214  -4.363  1.00 11.99           C  
ATOM    823  O   CYS A  58       6.410  52.357  -4.712  1.00 11.99           O  
ATOM    824  CB  CYS A  58       4.542  53.142  -6.622  1.00 11.99           C  
ATOM    825  SG  CYS A  58       2.983  53.116  -7.641  1.00 11.99           S  
ATOM    826  H   CYS A  58       4.156  55.565  -5.485  1.00 11.99           H  
ATOM    827  HA  CYS A  58       3.609  52.738  -4.767  1.00 11.99           H  
ATOM    828 1HB  CYS A  58       5.213  53.885  -7.049  1.00 11.99           H  
ATOM    829 2HB  CYS A  58       5.025  52.171  -6.722  1.00 11.99           H  
ATOM    830  N   VAL A  59       5.754  53.996  -3.295  1.00 10.92           N  
ATOM    831  CA  VAL A  59       6.835  53.948  -2.300  1.00 10.92           C  
ATOM    832  C   VAL A  59       8.162  53.322  -2.757  1.00 10.92           C  
ATOM    833  O   VAL A  59       8.768  52.539  -2.025  1.00 10.92           O  
ATOM    834  CB  VAL A  59       6.322  53.208  -1.045  1.00 10.92           C  
ATOM    835  CG1 VAL A  59       5.132  53.969  -0.463  1.00 10.92           C  
ATOM    836  CG2 VAL A  59       5.912  51.771  -1.387  1.00 10.92           C  
ATOM    837  H   VAL A  59       5.017  54.667  -3.138  1.00 10.92           H  
ATOM    838  HA  VAL A  59       7.044  54.977  -2.007  1.00 10.92           H  
ATOM    839  HB  VAL A  59       7.115  53.191  -0.297  1.00 10.92           H  
ATOM    840 1HG1 VAL A  59       4.777  53.462   0.435  1.00 10.92           H  
ATOM    841 2HG1 VAL A  59       5.438  54.983  -0.210  1.00 10.92           H  
ATOM    842 3HG1 VAL A  59       4.326  54.006  -1.200  1.00 10.92           H  
ATOM    843 1HG2 VAL A  59       5.568  51.273  -0.483  1.00 10.92           H  
ATOM    844 2HG2 VAL A  59       5.112  51.767  -2.114  1.00 10.92           H  
ATOM    845 3HG2 VAL A  59       6.773  51.237  -1.792  1.00 10.92           H  
ATOM    846  N   GLY A  60       8.618  53.684  -3.951  1.00  9.97           N  
ATOM    847  CA  GLY A  60       9.843  53.148  -4.519  1.00  9.97           C  
ATOM    848  C   GLY A  60       9.521  52.308  -5.750  1.00  9.97           C  
ATOM    849  O   GLY A  60       9.721  52.752  -6.882  1.00  9.97           O  
ATOM    850  H   GLY A  60       8.066  54.327  -4.494  1.00  9.97           H  
ATOM    851 1HA  GLY A  60      10.510  53.966  -4.792  1.00  9.97           H  
ATOM    852 2HA  GLY A  60      10.359  52.538  -3.779  1.00  9.97           H  
TER     853
ENDMDL

REMARK ID 643397 MODEL 4 line_15_sample121
PFRMAT TS
TARGET line_15_sample121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.522   3.040   4.743  1.00  4.17           N  
ATOM      2  CA  ASP A   1       4.262   2.897   3.317  1.00  4.17           C  
ATOM      3  C   ASP A   1       5.473   3.343   2.506  1.00  4.17           C  
ATOM      4  O   ASP A   1       6.402   3.956   3.030  1.00  4.17           O  
ATOM      5  CB  ASP A   1       3.024   3.720   2.910  1.00  4.17           C  
ATOM      6  CG  ASP A   1       2.332   3.246   1.591  1.00  4.17           C  
ATOM      7  OD1 ASP A   1       2.848   2.367   0.946  1.00  4.17           O  
ATOM      8  OD2 ASP A   1       1.295   3.805   1.238  1.00  4.17           O  
ATOM      9 1H   ASP A   1       4.393   2.149   5.198  1.00  4.17           H  
ATOM     10 2H   ASP A   1       5.472   3.353   4.877  1.00  4.17           H  
ATOM     11 3H   ASP A   1       3.886   3.717   5.138  1.00  4.17           H  
ATOM     12  HA  ASP A   1       4.073   1.845   3.098  1.00  4.17           H  
ATOM     13 1HB  ASP A   1       2.292   3.694   3.716  1.00  4.17           H  
ATOM     14 2HB  ASP A   1       3.325   4.759   2.782  1.00  4.17           H  
ATOM     15  N   LEU A   2       5.446   3.019   1.224  1.00  3.79           N  
ATOM     16  CA  LEU A   2       6.498   3.399   0.286  1.00  3.79           C  
ATOM     17  C   LEU A   2       5.924   3.968  -0.998  1.00  3.79           C  
ATOM     18  O   LEU A   2       5.253   3.263  -1.756  1.00  3.79           O  
ATOM     19  CB  LEU A   2       7.384   2.189  -0.053  1.00  3.79           C  
ATOM     20  CG  LEU A   2       8.457   2.444  -1.120  1.00  3.79           C  
ATOM     21  CD1 LEU A   2       9.416   3.501  -0.628  1.00  3.79           C  
ATOM     22  CD2 LEU A   2       9.183   1.119  -1.446  1.00  3.79           C  
ATOM     23  H   LEU A   2       4.621   2.515   0.886  1.00  3.79           H  
ATOM     24  HA  LEU A   2       7.116   4.169   0.750  1.00  3.79           H  
ATOM     25 1HB  LEU A   2       7.879   1.854   0.854  1.00  3.79           H  
ATOM     26 2HB  LEU A   2       6.742   1.385  -0.417  1.00  3.79           H  
ATOM     27  HG  LEU A   2       7.983   2.823  -2.009  1.00  3.79           H  
ATOM     28 1HD1 LEU A   2      10.159   3.708  -1.381  1.00  3.79           H  
ATOM     29 2HD1 LEU A   2       8.863   4.416  -0.421  1.00  3.79           H  
ATOM     30 3HD1 LEU A   2       9.892   3.160   0.280  1.00  3.79           H  
ATOM     31 1HD2 LEU A   2       9.931   1.280  -2.215  1.00  3.79           H  
ATOM     32 2HD2 LEU A   2       9.663   0.731  -0.548  1.00  3.79           H  
ATOM     33 3HD2 LEU A   2       8.459   0.386  -1.811  1.00  3.79           H  
ATOM     34  N   LYS A   3       6.204   5.238  -1.274  1.00  3.44           N  
ATOM     35  CA  LYS A   3       5.658   5.829  -2.480  1.00  3.44           C  
ATOM     36  C   LYS A   3       6.731   5.831  -3.549  1.00  3.44           C  
ATOM     37  O   LYS A   3       7.895   6.104  -3.266  1.00  3.44           O  
ATOM     38  CB  LYS A   3       5.145   7.236  -2.210  1.00  3.44           C  
ATOM     39  CG  LYS A   3       4.133   7.309  -1.045  1.00  3.44           C  
ATOM     40  CD  LYS A   3       2.879   6.450  -1.283  1.00  3.44           C  
ATOM     41  CE  LYS A   3       1.867   6.640  -0.145  1.00  3.44           C  
ATOM     42  NZ  LYS A   3       0.704   5.708  -0.244  1.00  3.44           N  
ATOM     43  H   LYS A   3       6.768   5.785  -0.641  1.00  3.44           H  
ATOM     44  HA  LYS A   3       4.826   5.219  -2.837  1.00  3.44           H  
ATOM     45 1HB  LYS A   3       5.983   7.892  -1.977  1.00  3.44           H  
ATOM     46 2HB  LYS A   3       4.662   7.627  -3.107  1.00  3.44           H  
ATOM     47 1HG  LYS A   3       4.617   6.959  -0.130  1.00  3.44           H  
ATOM     48 2HG  LYS A   3       3.828   8.345  -0.895  1.00  3.44           H  
ATOM     49 1HD  LYS A   3       2.411   6.721  -2.230  1.00  3.44           H  
ATOM     50 2HD  LYS A   3       3.155   5.391  -1.323  1.00  3.44           H  
ATOM     51 1HE  LYS A   3       2.369   6.466   0.806  1.00  3.44           H  
ATOM     52 2HE  LYS A   3       1.498   7.665  -0.168  1.00  3.44           H  
ATOM     53 1HZ  LYS A   3       0.084   5.860   0.530  1.00  3.44           H  
ATOM     54 2HZ  LYS A   3       0.210   5.843  -1.103  1.00  3.44           H  
ATOM     55 3HZ  LYS A   3       1.046   4.730  -0.186  1.00  3.44           H  
ATOM     56  N   CYS A   4       6.335   5.519  -4.770  1.00  3.16           N  
ATOM     57  CA  CYS A   4       7.259   5.476  -5.887  1.00  3.16           C  
ATOM     58  C   CYS A   4       7.353   6.840  -6.583  1.00  3.16           C  
ATOM     59  O   CYS A   4       6.344   7.335  -7.075  1.00  3.16           O  
ATOM     60  CB  CYS A   4       6.816   4.417  -6.876  1.00  3.16           C  
ATOM     61  SG  CYS A   4       7.969   4.093  -8.183  1.00  3.16           S  
ATOM     62  H   CYS A   4       5.360   5.304  -4.924  1.00  3.16           H  
ATOM     63  HA  CYS A   4       8.229   5.186  -5.501  1.00  3.16           H  
ATOM     64 1HB  CYS A   4       6.652   3.488  -6.345  1.00  3.16           H  
ATOM     65 2HB  CYS A   4       5.870   4.716  -7.326  1.00  3.16           H  
ATOM     66  N   PRO A   5       8.538   7.482  -6.634  1.00  2.92           N  
ATOM     67  CA  PRO A   5       8.779   8.820  -7.174  1.00  2.92           C  
ATOM     68  C   PRO A   5       8.789   8.961  -8.702  1.00  2.92           C  
ATOM     69  O   PRO A   5       8.866  10.079  -9.216  1.00  2.92           O  
ATOM     70  CB  PRO A   5      10.174   9.131  -6.621  1.00  2.92           C  
ATOM     71  CG  PRO A   5      10.851   7.786  -6.514  1.00  2.92           C  
ATOM     72  CD  PRO A   5       9.762   6.830  -6.123  1.00  2.92           C  
ATOM     73  HA  PRO A   5       8.037   9.507  -6.742  1.00  2.92           H  
ATOM     74 1HB  PRO A   5      10.698   9.819  -7.302  1.00  2.92           H  
ATOM     75 2HB  PRO A   5      10.089   9.640  -5.651  1.00  2.92           H  
ATOM     76 1HG  PRO A   5      11.327   7.522  -7.467  1.00  2.92           H  
ATOM     77 2HG  PRO A   5      11.658   7.820  -5.758  1.00  2.92           H  
ATOM     78 1HD  PRO A   5       9.946   5.876  -6.638  1.00  2.92           H  
ATOM     79 2HD  PRO A   5       9.734   6.735  -5.022  1.00  2.92           H  
ATOM     80  N   THR A   6       8.799   7.853  -9.430  1.00  2.74           N  
ATOM     81  CA  THR A   6       8.973   7.934 -10.876  1.00  2.74           C  
ATOM     82  C   THR A   6       7.613   8.177 -11.574  1.00  2.74           C  
ATOM     83  O   THR A   6       6.575   7.954 -10.958  1.00  2.74           O  
ATOM     84  CB  THR A   6       9.617   6.617 -11.344  1.00  2.74           C  
ATOM     85  OG1 THR A   6       8.713   5.571 -11.153  1.00  2.74           O  
ATOM     86  CG2 THR A   6      10.819   6.336 -10.465  1.00  2.74           C  
ATOM     87  H   THR A   6       8.699   6.949  -8.991  1.00  2.74           H  
ATOM     88  HA  THR A   6       9.642   8.765 -11.090  1.00  2.74           H  
ATOM     89  HB  THR A   6       9.921   6.650 -12.370  1.00  2.74           H  
ATOM     90  HG1 THR A   6       8.573   5.456 -10.204  1.00  2.74           H  
ATOM     91 1HG2 THR A   6      11.265   5.396 -10.752  1.00  2.74           H  
ATOM     92 2HG2 THR A   6      11.548   7.137 -10.575  1.00  2.74           H  
ATOM     93 3HG2 THR A   6      10.498   6.276  -9.427  1.00  2.74           H  
ATOM     94  N   PRO A   7       7.582   8.642 -12.852  1.00  2.58           N  
ATOM     95  CA  PRO A   7       6.392   8.815 -13.699  1.00  2.58           C  
ATOM     96  C   PRO A   7       5.697   7.515 -14.141  1.00  2.58           C  
ATOM     97  O   PRO A   7       4.572   7.544 -14.641  1.00  2.58           O  
ATOM     98  CB  PRO A   7       6.946   9.590 -14.902  1.00  2.58           C  
ATOM     99  CG  PRO A   7       8.409   9.258 -14.944  1.00  2.58           C  
ATOM    100  CD  PRO A   7       8.826   9.140 -13.496  1.00  2.58           C  
ATOM    101  HA  PRO A   7       5.674   9.444 -13.150  1.00  2.58           H  
ATOM    102 1HB  PRO A   7       6.419   9.281 -15.815  1.00  2.58           H  
ATOM    103 2HB  PRO A   7       6.754  10.665 -14.772  1.00  2.58           H  
ATOM    104 1HG  PRO A   7       8.558   8.320 -15.499  1.00  2.58           H  
ATOM    105 2HG  PRO A   7       8.960  10.041 -15.490  1.00  2.58           H  
ATOM    106 1HD  PRO A   7       9.649   8.455 -13.449  1.00  2.58           H  
ATOM    107 2HD  PRO A   7       9.090  10.127 -13.089  1.00  2.58           H  
ATOM    108  N   GLY A   8       6.394   6.393 -14.012  1.00  2.44           N  
ATOM    109  CA  GLY A   8       5.881   5.070 -14.371  1.00  2.44           C  
ATOM    110  C   GLY A   8       5.623   4.353 -13.068  1.00  2.44           C  
ATOM    111  O   GLY A   8       5.020   4.934 -12.165  1.00  2.44           O  
ATOM    112  H   GLY A   8       7.317   6.438 -13.610  1.00  2.44           H  
ATOM    113 1HA  GLY A   8       4.963   5.154 -14.952  1.00  2.44           H  
ATOM    114 2HA  GLY A   8       6.621   4.527 -14.956  1.00  2.44           H  
ATOM    115  N   CYS A   9       6.107   3.113 -12.948  1.00  2.31           N  
ATOM    116  CA  CYS A   9       6.040   2.383 -11.676  1.00  2.31           C  
ATOM    117  C   CYS A   9       4.640   2.077 -11.127  1.00  2.31           C  
ATOM    118  O   CYS A   9       4.216   0.918 -11.135  1.00  2.31           O  
ATOM    119  CB  CYS A   9       6.843   3.172 -10.668  1.00  2.31           C  
ATOM    120  SG  CYS A   9       7.116   2.485  -9.089  1.00  2.31           S  
ATOM    121  H   CYS A   9       6.569   2.688 -13.737  1.00  2.31           H  
ATOM    122  HA  CYS A   9       6.559   1.436 -11.822  1.00  2.31           H  
ATOM    123 1HB  CYS A   9       7.791   3.343 -11.111  1.00  2.31           H  
ATOM    124 2HB  CYS A   9       6.409   4.142 -10.497  1.00  2.31           H  
ATOM    125  N   ASP A  10       3.954   3.109 -10.619  1.00  2.19           N  
ATOM    126  CA  ASP A  10       2.658   3.012  -9.936  1.00  2.19           C  
ATOM    127  C   ASP A  10       2.770   2.190  -8.653  1.00  2.19           C  
ATOM    128  O   ASP A  10       1.927   1.347  -8.335  1.00  2.19           O  
ATOM    129  CB  ASP A  10       1.582   2.392 -10.848  1.00  2.19           C  
ATOM    130  CG  ASP A  10       1.268   3.227 -12.110  1.00  2.19           C  
ATOM    131  OD1 ASP A  10       0.958   4.388 -11.983  1.00  2.19           O  
ATOM    132  OD2 ASP A  10       1.372   2.681 -13.198  1.00  2.19           O  
ATOM    133  H   ASP A  10       4.374   4.025 -10.741  1.00  2.19           H  
ATOM    134  HA  ASP A  10       2.339   4.019  -9.667  1.00  2.19           H  
ATOM    135 1HB  ASP A  10       1.862   1.387 -11.145  1.00  2.19           H  
ATOM    136 2HB  ASP A  10       0.659   2.298 -10.275  1.00  2.19           H  
ATOM    137  N   GLY A  11       3.852   2.420  -7.922  1.00  2.10           N  
ATOM    138  CA  GLY A  11       4.115   1.781  -6.636  1.00  2.10           C  
ATOM    139  C   GLY A  11       4.671   0.385  -6.816  1.00  2.10           C  
ATOM    140  O   GLY A  11       5.840   0.111  -6.542  1.00  2.10           O  
ATOM    141  H   GLY A  11       4.522   3.090  -8.273  1.00  2.10           H  
ATOM    142 1HA  GLY A  11       4.801   2.379  -6.048  1.00  2.10           H  
ATOM    143 2HA  GLY A  11       3.186   1.726  -6.069  1.00  2.10           H  
ATOM    144  N   SER A  12       3.828  -0.487  -7.353  1.00  2.08           N  
ATOM    145  CA  SER A  12       4.130  -1.897  -7.583  1.00  2.08           C  
ATOM    146  C   SER A  12       4.923  -2.477  -6.408  1.00  2.08           C  
ATOM    147  O   SER A  12       4.427  -2.522  -5.281  1.00  2.08           O  
ATOM    148  CB  SER A  12       4.949  -2.045  -8.851  1.00  2.08           C  
ATOM    149  OG  SER A  12       6.265  -1.560  -8.670  1.00  2.08           O  
ATOM    150  H   SER A  12       2.908  -0.122  -7.600  1.00  2.08           H  
ATOM    151  HA  SER A  12       3.193  -2.445  -7.684  1.00  2.08           H  
ATOM    152 1HB  SER A  12       4.972  -3.085  -9.175  1.00  2.08           H  
ATOM    153 2HB  SER A  12       4.464  -1.466  -9.642  1.00  2.08           H  
ATOM    154  HG  SER A  12       6.230  -0.922  -7.909  1.00  2.08           H  
ATOM    155  N   GLY A  13       6.149  -2.921  -6.689  1.00  2.14           N  
ATOM    156  CA  GLY A  13       7.064  -3.456  -5.688  1.00  2.14           C  
ATOM    157  C   GLY A  13       8.381  -2.694  -5.750  1.00  2.14           C  
ATOM    158  O   GLY A  13       8.413  -1.506  -6.050  1.00  2.14           O  
ATOM    159  H   GLY A  13       6.472  -2.855  -7.645  1.00  2.14           H  
ATOM    160 1HA  GLY A  13       6.628  -3.360  -4.693  1.00  2.14           H  
ATOM    161 2HA  GLY A  13       7.238  -4.515  -5.873  1.00  2.14           H  
ATOM    162  N   HIS A  14       9.475  -3.367  -5.456  1.00  2.30           N  
ATOM    163  CA  HIS A  14      10.776  -2.710  -5.484  1.00  2.30           C  
ATOM    164  C   HIS A  14      11.893  -3.731  -5.656  1.00  2.30           C  
ATOM    165  O   HIS A  14      11.688  -4.920  -5.396  1.00  2.30           O  
ATOM    166  CB  HIS A  14      10.970  -1.831  -4.248  1.00  2.30           C  
ATOM    167  CG  HIS A  14      10.843  -2.548  -2.923  1.00  2.30           C  
ATOM    168  ND1 HIS A  14       9.641  -2.634  -2.232  1.00  2.30           N  
ATOM    169  CD2 HIS A  14      11.741  -3.228  -2.186  1.00  2.30           C  
ATOM    170  CE1 HIS A  14       9.824  -3.321  -1.121  1.00  2.30           C  
ATOM    171  NE2 HIS A  14      11.087  -3.692  -1.064  1.00  2.30           N  
ATOM    172  H   HIS A  14       9.414  -4.345  -5.209  1.00  2.30           H  
ATOM    173  HA  HIS A  14      10.825  -2.045  -6.340  1.00  2.30           H  
ATOM    174 1HB  HIS A  14      11.944  -1.377  -4.310  1.00  2.30           H  
ATOM    175 2HB  HIS A  14      10.247  -1.016  -4.260  1.00  2.30           H  
ATOM    176  HD2 HIS A  14      12.781  -3.378  -2.440  1.00  2.30           H  
ATOM    177  HE1 HIS A  14       9.059  -3.542  -0.377  1.00  2.30           H  
ATOM    178  HE2 HIS A  14      11.501  -4.233  -0.320  1.00  2.30           H  
ATOM    179  N   ILE A  15      13.079  -3.283  -6.067  1.00  2.56           N  
ATOM    180  CA  ILE A  15      14.181  -4.215  -6.235  1.00  2.56           C  
ATOM    181  C   ILE A  15      15.115  -4.275  -5.036  1.00  2.56           C  
ATOM    182  O   ILE A  15      15.876  -3.341  -4.747  1.00  2.56           O  
ATOM    183  CB  ILE A  15      14.969  -3.829  -7.489  1.00  2.56           C  
ATOM    184  CG1 ILE A  15      14.012  -3.888  -8.713  1.00  2.56           C  
ATOM    185  CG2 ILE A  15      16.177  -4.729  -7.659  1.00  2.56           C  
ATOM    186  CD1 ILE A  15      14.578  -3.302  -9.986  1.00  2.56           C  
ATOM    187  H   ILE A  15      13.218  -2.300  -6.317  1.00  2.56           H  
ATOM    188  HA  ILE A  15      13.766  -5.210  -6.388  1.00  2.56           H  
ATOM    189  HB  ILE A  15      15.302  -2.808  -7.392  1.00  2.56           H  
ATOM    190 1HG1 ILE A  15      13.745  -4.927  -8.897  1.00  2.56           H  
ATOM    191 2HG1 ILE A  15      13.106  -3.334  -8.471  1.00  2.56           H  
ATOM    192 1HG2 ILE A  15      16.727  -4.430  -8.551  1.00  2.56           H  
ATOM    193 2HG2 ILE A  15      16.821  -4.641  -6.791  1.00  2.56           H  
ATOM    194 3HG2 ILE A  15      15.848  -5.763  -7.763  1.00  2.56           H  
ATOM    195 1HD1 ILE A  15      13.838  -3.380 -10.779  1.00  2.56           H  
ATOM    196 2HD1 ILE A  15      14.828  -2.256  -9.837  1.00  2.56           H  
ATOM    197 3HD1 ILE A  15      15.475  -3.845 -10.270  1.00  2.56           H  
ATOM    198  N   THR A  16      15.123  -5.432  -4.378  1.00  2.89           N  
ATOM    199  CA  THR A  16      15.909  -5.648  -3.164  1.00  2.89           C  
ATOM    200  C   THR A  16      17.362  -6.008  -3.451  1.00  2.89           C  
ATOM    201  O   THR A  16      17.851  -7.071  -3.073  1.00  2.89           O  
ATOM    202  CB  THR A  16      15.249  -6.718  -2.290  1.00  2.89           C  
ATOM    203  OG1 THR A  16      15.052  -7.914  -3.054  1.00  2.89           O  
ATOM    204  CG2 THR A  16      13.900  -6.195  -1.804  1.00  2.89           C  
ATOM    205  H   THR A  16      14.508  -6.168  -4.700  1.00  2.89           H  
ATOM    206  HA  THR A  16      15.919  -4.724  -2.597  1.00  2.89           H  
ATOM    207  HB  THR A  16      15.887  -6.940  -1.435  1.00  2.89           H  
ATOM    208  HG1 THR A  16      15.908  -8.262  -3.325  1.00  2.89           H  
ATOM    209 1HG2 THR A  16      13.418  -6.948  -1.181  1.00  2.89           H  
ATOM    210 2HG2 THR A  16      14.052  -5.286  -1.223  1.00  2.89           H  
ATOM    211 3HG2 THR A  16      13.262  -5.975  -2.664  1.00  2.89           H  
ATOM    212  N   GLY A  17      18.026  -5.092  -4.131  1.00  3.26           N  
ATOM    213  CA  GLY A  17      19.427  -5.174  -4.507  1.00  3.26           C  
ATOM    214  C   GLY A  17      20.182  -4.188  -3.642  1.00  3.26           C  
ATOM    215  O   GLY A  17      20.234  -4.322  -2.422  1.00  3.26           O  
ATOM    216  H   GLY A  17      17.484  -4.276  -4.394  1.00  3.26           H  
ATOM    217 1HA  GLY A  17      19.804  -6.184  -4.349  1.00  3.26           H  
ATOM    218 2HA  GLY A  17      19.549  -4.926  -5.561  1.00  3.26           H  
ATOM    219  N   ASN A  18      20.706  -3.151  -4.275  1.00  3.59           N  
ATOM    220  CA  ASN A  18      21.429  -2.096  -3.578  1.00  3.59           C  
ATOM    221  C   ASN A  18      20.479  -0.932  -3.297  1.00  3.59           C  
ATOM    222  O   ASN A  18      20.908   0.175  -2.950  1.00  3.59           O  
ATOM    223  CB  ASN A  18      22.598  -1.624  -4.418  1.00  3.59           C  
ATOM    224  CG  ASN A  18      23.664  -2.677  -4.562  1.00  3.59           C  
ATOM    225  OD1 ASN A  18      23.969  -3.410  -3.616  1.00  3.59           O  
ATOM    226  ND2 ASN A  18      24.236  -2.768  -5.738  1.00  3.59           N  
ATOM    227  H   ASN A  18      20.620  -3.095  -5.281  1.00  3.59           H  
ATOM    228  HA  ASN A  18      21.792  -2.478  -2.621  1.00  3.59           H  
ATOM    229 1HB  ASN A  18      22.240  -1.342  -5.409  1.00  3.59           H  
ATOM    230 2HB  ASN A  18      23.036  -0.737  -3.964  1.00  3.59           H  
ATOM    231 1HD2 ASN A  18      24.952  -3.450  -5.894  1.00  3.59           H  
ATOM    232 2HD2 ASN A  18      23.961  -2.155  -6.478  1.00  3.59           H  
ATOM    233  N   TYR A  19      19.187  -1.188  -3.499  1.00  3.80           N  
ATOM    234  CA  TYR A  19      18.176  -0.161  -3.365  1.00  3.80           C  
ATOM    235  C   TYR A  19      17.123  -0.473  -2.313  1.00  3.80           C  
ATOM    236  O   TYR A  19      16.973   0.292  -1.358  1.00  3.80           O  
ATOM    237  CB  TYR A  19      17.540   0.018  -4.730  1.00  3.80           C  
ATOM    238  CG  TYR A  19      18.607   0.342  -5.739  1.00  3.80           C  
ATOM    239  CD1 TYR A  19      19.013  -0.644  -6.631  1.00  3.80           C  
ATOM    240  CD2 TYR A  19      19.209   1.575  -5.751  1.00  3.80           C  
ATOM    241  CE1 TYR A  19      20.025  -0.389  -7.524  1.00  3.80           C  
ATOM    242  CE2 TYR A  19      20.224   1.834  -6.642  1.00  3.80           C  
ATOM    243  CZ  TYR A  19      20.639   0.856  -7.522  1.00  3.80           C  
ATOM    244  OH  TYR A  19      21.667   1.115  -8.407  1.00  3.80           O  
ATOM    245  H   TYR A  19      18.915  -2.123  -3.752  1.00  3.80           H  
ATOM    246  HA  TYR A  19      18.654   0.762  -3.077  1.00  3.80           H  
ATOM    247 1HB  TYR A  19      17.022  -0.896  -5.035  1.00  3.80           H  
ATOM    248 2HB  TYR A  19      16.814   0.835  -4.698  1.00  3.80           H  
ATOM    249  HD1 TYR A  19      18.532  -1.625  -6.614  1.00  3.80           H  
ATOM    250  HD2 TYR A  19      18.892   2.339  -5.050  1.00  3.80           H  
ATOM    251  HE1 TYR A  19      20.349  -1.162  -8.220  1.00  3.80           H  
ATOM    252  HE2 TYR A  19      20.707   2.812  -6.644  1.00  3.80           H  
ATOM    253  HH  TYR A  19      21.867   0.319  -8.908  1.00  3.80           H  
ATOM    254  N   ALA A  20      16.445  -1.623  -2.423  1.00  3.85           N  
ATOM    255  CA  ALA A  20      15.340  -1.932  -1.522  1.00  3.85           C  
ATOM    256  C   ALA A  20      14.286  -0.852  -1.723  1.00  3.85           C  
ATOM    257  O   ALA A  20      13.645  -0.827  -2.765  1.00  3.85           O  
ATOM    258  CB  ALA A  20      15.784  -2.070  -0.070  1.00  3.85           C  
ATOM    259  H   ALA A  20      16.601  -2.249  -3.206  1.00  3.85           H  
ATOM    260  HA  ALA A  20      14.906  -2.875  -1.828  1.00  3.85           H  
ATOM    261 1HB  ALA A  20      14.917  -2.321   0.539  1.00  3.85           H  
ATOM    262 2HB  ALA A  20      16.519  -2.872  -0.002  1.00  3.85           H  
ATOM    263 3HB  ALA A  20      16.223  -1.163   0.312  1.00  3.85           H  
ATOM    264  N   SER A  21      14.082   0.037  -0.768  1.00  3.73           N  
ATOM    265  CA  SER A  21      13.051   1.049  -0.963  1.00  3.73           C  
ATOM    266  C   SER A  21      13.381   1.920  -2.179  1.00  3.73           C  
ATOM    267  O   SER A  21      14.527   1.963  -2.639  1.00  3.73           O  
ATOM    268  CB  SER A  21      12.933   1.907   0.279  1.00  3.73           C  
ATOM    269  OG  SER A  21      14.084   2.690   0.467  1.00  3.73           O  
ATOM    270  H   SER A  21      14.637   0.023   0.074  1.00  3.73           H  
ATOM    271  HA  SER A  21      12.103   0.545  -1.145  1.00  3.73           H  
ATOM    272 1HB  SER A  21      12.077   2.551   0.186  1.00  3.73           H  
ATOM    273 2HB  SER A  21      12.773   1.272   1.148  1.00  3.73           H  
ATOM    274  HG  SER A  21      14.829   2.080   0.453  1.00  3.73           H  
ATOM    275  N   HIS A  22      12.391   2.659  -2.686  1.00  3.49           N  
ATOM    276  CA  HIS A  22      12.582   3.468  -3.894  1.00  3.49           C  
ATOM    277  C   HIS A  22      13.432   4.727  -3.682  1.00  3.49           C  
ATOM    278  O   HIS A  22      12.946   5.852  -3.803  1.00  3.49           O  
ATOM    279  CB  HIS A  22      11.229   3.919  -4.477  1.00  3.49           C  
ATOM    280  CG  HIS A  22      10.319   2.840  -5.047  1.00  3.49           C  
ATOM    281  ND1 HIS A  22      10.744   1.951  -5.987  1.00  3.49           N  
ATOM    282  CD2 HIS A  22       8.999   2.565  -4.842  1.00  3.49           C  
ATOM    283  CE1 HIS A  22       9.734   1.170  -6.343  1.00  3.49           C  
ATOM    284  NE2 HIS A  22       8.662   1.519  -5.667  1.00  3.49           N  
ATOM    285  H   HIS A  22      11.480   2.626  -2.254  1.00  3.49           H  
ATOM    286  HA  HIS A  22      13.086   2.856  -4.647  1.00  3.49           H  
ATOM    287 1HB  HIS A  22      10.664   4.457  -3.711  1.00  3.49           H  
ATOM    288 2HB  HIS A  22      11.432   4.623  -5.271  1.00  3.49           H  
ATOM    289  HD2 HIS A  22       8.327   3.089  -4.176  1.00  3.49           H  
ATOM    290  HE1 HIS A  22       9.771   0.385  -7.066  1.00  3.49           H  
ATOM    291  HE2 HIS A  22       7.719   1.070  -5.776  1.00  3.49           H  
ATOM    292  N   ARG A  23      14.719   4.523  -3.411  1.00  3.19           N  
ATOM    293  CA  ARG A  23      15.680   5.596  -3.168  1.00  3.19           C  
ATOM    294  C   ARG A  23      16.308   6.089  -4.473  1.00  3.19           C  
ATOM    295  O   ARG A  23      17.024   7.091  -4.498  1.00  3.19           O  
ATOM    296  CB  ARG A  23      16.806   5.126  -2.251  1.00  3.19           C  
ATOM    297  CG  ARG A  23      17.832   4.151  -2.883  1.00  3.19           C  
ATOM    298  CD  ARG A  23      18.919   3.788  -1.900  1.00  3.19           C  
ATOM    299  NE  ARG A  23      20.009   2.991  -2.499  1.00  3.19           N  
ATOM    300  CZ  ARG A  23      21.085   3.509  -3.115  1.00  3.19           C  
ATOM    301  NH1 ARG A  23      21.233   4.809  -3.239  1.00  3.19           N  
ATOM    302  NH2 ARG A  23      21.988   2.687  -3.590  1.00  3.19           N  
ATOM    303  H   ARG A  23      15.011   3.554  -3.319  1.00  3.19           H  
ATOM    304  HA  ARG A  23      15.159   6.426  -2.691  1.00  3.19           H  
ATOM    305 1HB  ARG A  23      17.352   5.988  -1.878  1.00  3.19           H  
ATOM    306 2HB  ARG A  23      16.369   4.613  -1.390  1.00  3.19           H  
ATOM    307 1HG  ARG A  23      17.316   3.230  -3.176  1.00  3.19           H  
ATOM    308 2HG  ARG A  23      18.291   4.607  -3.756  1.00  3.19           H  
ATOM    309 1HD  ARG A  23      19.352   4.696  -1.486  1.00  3.19           H  
ATOM    310 2HD  ARG A  23      18.478   3.197  -1.096  1.00  3.19           H  
ATOM    311  HE  ARG A  23      19.982   1.962  -2.445  1.00  3.19           H  
ATOM    312 1HH1 ARG A  23      20.532   5.434  -2.868  1.00  3.19           H  
ATOM    313 2HH1 ARG A  23      22.050   5.180  -3.701  1.00  3.19           H  
ATOM    314 1HH2 ARG A  23      21.833   1.676  -3.467  1.00  3.19           H  
ATOM    315 2HH2 ARG A  23      22.809   3.036  -4.058  1.00  3.19           H  
ATOM    316  N   SER A  24      16.050   5.354  -5.548  1.00  2.88           N  
ATOM    317  CA  SER A  24      16.601   5.622  -6.867  1.00  2.88           C  
ATOM    318  C   SER A  24      15.795   4.981  -7.968  1.00  2.88           C  
ATOM    319  O   SER A  24      15.286   3.868  -7.825  1.00  2.88           O  
ATOM    320  CB  SER A  24      18.021   5.109  -6.997  1.00  2.88           C  
ATOM    321  OG  SER A  24      18.505   5.303  -8.322  1.00  2.88           O  
ATOM    322  H   SER A  24      15.437   4.564  -5.432  1.00  2.88           H  
ATOM    323  HA  SER A  24      16.599   6.703  -7.025  1.00  2.88           H  
ATOM    324 1HB  SER A  24      18.665   5.631  -6.289  1.00  2.88           H  
ATOM    325 2HB  SER A  24      18.048   4.054  -6.748  1.00  2.88           H  
ATOM    326  HG  SER A  24      19.456   5.141  -8.280  1.00  2.88           H  
ATOM    327  N   LEU A  25      15.787   5.630  -9.123  1.00  2.58           N  
ATOM    328  CA  LEU A  25      15.186   5.072 -10.329  1.00  2.58           C  
ATOM    329  C   LEU A  25      15.724   3.670 -10.607  1.00  2.58           C  
ATOM    330  O   LEU A  25      14.985   2.802 -11.058  1.00  2.58           O  
ATOM    331  CB  LEU A  25      15.468   5.982 -11.536  1.00  2.58           C  
ATOM    332  CG  LEU A  25      14.884   5.526 -12.896  1.00  2.58           C  
ATOM    333  CD1 LEU A  25      13.373   5.460 -12.826  1.00  2.58           C  
ATOM    334  CD2 LEU A  25      15.312   6.490 -13.981  1.00  2.58           C  
ATOM    335  H   LEU A  25      16.228   6.539  -9.166  1.00  2.58           H  
ATOM    336  HA  LEU A  25      14.109   5.007 -10.180  1.00  2.58           H  
ATOM    337 1HB  LEU A  25      15.075   6.973 -11.322  1.00  2.58           H  
ATOM    338 2HB  LEU A  25      16.549   6.061 -11.658  1.00  2.58           H  
ATOM    339  HG  LEU A  25      15.264   4.543 -13.128  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25      12.979   5.134 -13.789  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25      13.082   4.750 -12.055  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25      12.979   6.445 -12.592  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25      14.910   6.152 -14.939  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25      14.932   7.486 -13.757  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25      16.399   6.518 -14.034  1.00  2.58           H  
ATOM    346  N   SER A  26      17.005   3.438 -10.321  1.00  2.33           N  
ATOM    347  CA  SER A  26      17.623   2.146 -10.601  1.00  2.33           C  
ATOM    348  C   SER A  26      17.009   0.964  -9.830  1.00  2.33           C  
ATOM    349  O   SER A  26      17.191  -0.187 -10.229  1.00  2.33           O  
ATOM    350  CB  SER A  26      19.103   2.219 -10.325  1.00  2.33           C  
ATOM    351  OG  SER A  26      19.757   3.069 -11.235  1.00  2.33           O  
ATOM    352  H   SER A  26      17.554   4.171  -9.866  1.00  2.33           H  
ATOM    353  HA  SER A  26      17.493   1.945 -11.665  1.00  2.33           H  
ATOM    354 1HB  SER A  26      19.250   2.594  -9.319  1.00  2.33           H  
ATOM    355 2HB  SER A  26      19.534   1.222 -10.373  1.00  2.33           H  
ATOM    356  HG  SER A  26      20.683   3.076 -10.970  1.00  2.33           H  
ATOM    357  N   GLY A  27      16.326   1.229  -8.707  1.00  2.14           N  
ATOM    358  CA  GLY A  27      15.705   0.161  -7.928  1.00  2.14           C  
ATOM    359  C   GLY A  27      14.226   0.004  -8.277  1.00  2.14           C  
ATOM    360  O   GLY A  27      13.498  -0.787  -7.663  1.00  2.14           O  
ATOM    361  H   GLY A  27      16.181   2.194  -8.413  1.00  2.14           H  
ATOM    362 1HA  GLY A  27      16.236  -0.772  -8.103  1.00  2.14           H  
ATOM    363 2HA  GLY A  27      15.794   0.393  -6.873  1.00  2.14           H  
ATOM    364  N   CYS A  28      13.768   0.804  -9.233  1.00  2.03           N  
ATOM    365  CA  CYS A  28      12.377   0.839  -9.634  1.00  2.03           C  
ATOM    366  C   CYS A  28      12.017  -0.155 -10.757  1.00  2.03           C  
ATOM    367  O   CYS A  28      12.622  -0.125 -11.834  1.00  2.03           O  
ATOM    368  CB  CYS A  28      12.041   2.250 -10.098  1.00  2.03           C  
ATOM    369  SG  CYS A  28      10.407   2.474 -10.614  1.00  2.03           S  
ATOM    370  H   CYS A  28      14.404   1.431  -9.724  1.00  2.03           H  
ATOM    371  HA  CYS A  28      11.781   0.662  -8.747  1.00  2.03           H  
ATOM    372 1HB  CYS A  28      12.254   2.965  -9.306  1.00  2.03           H  
ATOM    373 2HB  CYS A  28      12.657   2.499 -10.937  1.00  2.03           H  
ATOM    374  HG  CYS A  28      10.300   1.335 -11.332  1.00  2.03           H  
ATOM    375  N   PRO A  29      11.085  -1.090 -10.547  1.00  2.02           N  
ATOM    376  CA  PRO A  29      10.600  -1.959 -11.580  1.00  2.02           C  
ATOM    377  C   PRO A  29      10.029  -0.992 -12.588  1.00  2.02           C  
ATOM    378  O   PRO A  29       9.522   0.047 -12.184  1.00  2.02           O  
ATOM    379  CB  PRO A  29       9.528  -2.785 -10.873  1.00  2.02           C  
ATOM    380  CG  PRO A  29       9.920  -2.723  -9.415  1.00  2.02           C  
ATOM    381  CD  PRO A  29      10.507  -1.343  -9.240  1.00  2.02           C  
ATOM    382  HA  PRO A  29      11.419  -2.564 -11.993  1.00  2.02           H  
ATOM    383 1HB  PRO A  29       8.530  -2.353 -11.062  1.00  2.02           H  
ATOM    384 2HB  PRO A  29       9.516  -3.809 -11.272  1.00  2.02           H  
ATOM    385 1HG  PRO A  29       9.037  -2.878  -8.774  1.00  2.02           H  
ATOM    386 2HG  PRO A  29      10.634  -3.523  -9.169  1.00  2.02           H  
ATOM    387 1HD  PRO A  29       9.709  -0.619  -9.028  1.00  2.02           H  
ATOM    388 2HD  PRO A  29      11.270  -1.396  -8.470  1.00  2.02           H  
ATOM    389  N   ARG A  30      10.086  -1.300 -13.870  1.00  2.13           N  
ATOM    390  CA  ARG A  30       9.547  -0.403 -14.904  1.00  2.13           C  
ATOM    391  C   ARG A  30      10.336   0.922 -15.038  1.00  2.13           C  
ATOM    392  O   ARG A  30       9.885   1.842 -15.723  1.00  2.13           O  
ATOM    393  CB  ARG A  30       8.070  -0.070 -14.629  1.00  2.13           C  
ATOM    394  CG  ARG A  30       7.120  -1.276 -14.543  1.00  2.13           C  
ATOM    395  CD  ARG A  30       5.715  -0.877 -14.145  1.00  2.13           C  
ATOM    396  NE  ARG A  30       5.036  -0.069 -15.155  1.00  2.13           N  
ATOM    397  CZ  ARG A  30       3.918   0.671 -14.929  1.00  2.13           C  
ATOM    398  NH1 ARG A  30       3.370   0.723 -13.743  1.00  2.13           N  
ATOM    399  NH2 ARG A  30       3.360   1.357 -15.909  1.00  2.13           N  
ATOM    400  H   ARG A  30      10.513  -2.171 -14.151  1.00  2.13           H  
ATOM    401  HA  ARG A  30       9.601  -0.927 -15.859  1.00  2.13           H  
ATOM    402 1HB  ARG A  30       7.931   0.548 -13.756  1.00  2.13           H  
ATOM    403 2HB  ARG A  30       7.709   0.524 -15.469  1.00  2.13           H  
ATOM    404 1HG  ARG A  30       7.073  -1.770 -15.514  1.00  2.13           H  
ATOM    405 2HG  ARG A  30       7.489  -1.980 -13.796  1.00  2.13           H  
ATOM    406 1HD  ARG A  30       5.124  -1.778 -13.982  1.00  2.13           H  
ATOM    407 2HD  ARG A  30       5.748  -0.309 -13.220  1.00  2.13           H  
ATOM    408  HE  ARG A  30       5.414  -0.075 -16.093  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30       3.770   0.242 -12.934  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30       2.530   1.309 -13.592  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30       3.751   1.329 -16.837  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30       2.521   1.904 -15.715  1.00  2.13           H  
ATOM    413  N   ALA A  31      11.571   0.971 -14.517  1.00  2.35           N  
ATOM    414  CA  ALA A  31      12.462   2.137 -14.647  1.00  2.35           C  
ATOM    415  C   ALA A  31      12.733   2.531 -16.092  1.00  2.35           C  
ATOM    416  O   ALA A  31      13.036   3.684 -16.381  1.00  2.35           O  
ATOM    417  CB  ALA A  31      13.813   1.860 -14.019  1.00  2.35           C  
ATOM    418  H   ALA A  31      11.893   0.211 -13.916  1.00  2.35           H  
ATOM    419  HA  ALA A  31      11.984   2.978 -14.144  1.00  2.35           H  
ATOM    420 1HB  ALA A  31      14.433   2.731 -14.119  1.00  2.35           H  
ATOM    421 2HB  ALA A  31      13.700   1.628 -12.977  1.00  2.35           H  
ATOM    422 3HB  ALA A  31      14.285   1.024 -14.529  1.00  2.35           H  
ATOM    423  N   LYS A  32      12.659   1.561 -16.995  1.00  2.68           N  
ATOM    424  CA  LYS A  32      12.948   1.760 -18.409  1.00  2.68           C  
ATOM    425  C   LYS A  32      11.748   2.278 -19.210  1.00  2.68           C  
ATOM    426  O   LYS A  32      11.832   2.426 -20.431  1.00  2.68           O  
ATOM    427  CB  LYS A  32      13.450   0.456 -19.021  1.00  2.68           C  
ATOM    428  CG  LYS A  32      14.797  -0.021 -18.471  1.00  2.68           C  
ATOM    429  CD  LYS A  32      15.248  -1.319 -19.141  1.00  2.68           C  
ATOM    430  CE  LYS A  32      16.599  -1.787 -18.604  1.00  2.68           C  
ATOM    431  NZ  LYS A  32      17.031  -3.070 -19.229  1.00  2.68           N  
ATOM    432  H   LYS A  32      12.393   0.641 -16.679  1.00  2.68           H  
ATOM    433  HA  LYS A  32      13.738   2.509 -18.489  1.00  2.68           H  
ATOM    434 1HB  LYS A  32      12.715  -0.331 -18.846  1.00  2.68           H  
ATOM    435 2HB  LYS A  32      13.550   0.576 -20.099  1.00  2.68           H  
ATOM    436 1HG  LYS A  32      15.551   0.749 -18.640  1.00  2.68           H  
ATOM    437 2HG  LYS A  32      14.709  -0.188 -17.399  1.00  2.68           H  
ATOM    438 1HD  LYS A  32      14.505  -2.097 -18.959  1.00  2.68           H  
ATOM    439 2HD  LYS A  32      15.330  -1.164 -20.216  1.00  2.68           H  
ATOM    440 1HE  LYS A  32      17.348  -1.025 -18.811  1.00  2.68           H  
ATOM    441 2HE  LYS A  32      16.526  -1.927 -17.526  1.00  2.68           H  
ATOM    442 1HZ  LYS A  32      17.926  -3.346 -18.850  1.00  2.68           H  
ATOM    443 2HZ  LYS A  32      16.346  -3.787 -19.033  1.00  2.68           H  
ATOM    444 3HZ  LYS A  32      17.112  -2.947 -20.228  1.00  2.68           H  
ATOM    445  N   LYS A  33      10.618   2.520 -18.546  1.00  3.12           N  
ATOM    446  CA  LYS A  33       9.436   3.008 -19.242  1.00  3.12           C  
ATOM    447  C   LYS A  33       9.738   4.242 -20.092  1.00  3.12           C  
ATOM    448  O   LYS A  33      10.332   5.225 -19.620  1.00  3.12           O  
ATOM    449  CB  LYS A  33       8.326   3.363 -18.246  1.00  3.12           C  
ATOM    450  CG  LYS A  33       7.026   3.856 -18.894  1.00  3.12           C  
ATOM    451  CD  LYS A  33       5.972   4.222 -17.867  1.00  3.12           C  
ATOM    452  CE  LYS A  33       4.685   4.686 -18.535  1.00  3.12           C  
ATOM    453  NZ  LYS A  33       4.845   6.032 -19.180  1.00  3.12           N  
ATOM    454  H   LYS A  33      10.566   2.370 -17.539  1.00  3.12           H  
ATOM    455  HA  LYS A  33       9.077   2.223 -19.906  1.00  3.12           H  
ATOM    456 1HB  LYS A  33       8.091   2.487 -17.641  1.00  3.12           H  
ATOM    457 2HB  LYS A  33       8.684   4.137 -17.566  1.00  3.12           H  
ATOM    458 1HG  LYS A  33       7.234   4.735 -19.480  1.00  3.12           H  
ATOM    459 2HG  LYS A  33       6.634   3.087 -19.555  1.00  3.12           H  
ATOM    460 1HD  LYS A  33       5.767   3.369 -17.220  1.00  3.12           H  
ATOM    461 2HD  LYS A  33       6.354   5.042 -17.266  1.00  3.12           H  
ATOM    462 1HE  LYS A  33       4.401   3.963 -19.296  1.00  3.12           H  
ATOM    463 2HE  LYS A  33       3.894   4.746 -17.787  1.00  3.12           H  
ATOM    464 1HZ  LYS A  33       3.978   6.305 -19.613  1.00  3.12           H  
ATOM    465 2HZ  LYS A  33       5.099   6.715 -18.481  1.00  3.12           H  
ATOM    466 3HZ  LYS A  33       5.584   5.993 -19.893  1.00  3.12           H  
ATOM    467  N   SER A  34       9.293   4.195 -21.347  1.00  3.64           N  
ATOM    468  CA  SER A  34       9.500   5.320 -22.235  1.00  3.64           C  
ATOM    469  C   SER A  34       8.890   6.547 -21.583  1.00  3.64           C  
ATOM    470  O   SER A  34       7.769   6.496 -21.071  1.00  3.64           O  
ATOM    471  CB  SER A  34       8.873   5.052 -23.589  1.00  3.64           C  
ATOM    472  OG  SER A  34       9.001   6.162 -24.435  1.00  3.64           O  
ATOM    473  H   SER A  34       8.825   3.366 -21.681  1.00  3.64           H  
ATOM    474  HA  SER A  34      10.572   5.480 -22.360  1.00  3.64           H  
ATOM    475 1HB  SER A  34       9.359   4.189 -24.044  1.00  3.64           H  
ATOM    476 2HB  SER A  34       7.819   4.808 -23.463  1.00  3.64           H  
ATOM    477  HG  SER A  34       8.401   6.830 -24.090  1.00  3.64           H  
ATOM    478  N   GLY A  35       9.624   7.646 -21.641  1.00  4.22           N  
ATOM    479  CA  GLY A  35       9.243   8.907 -21.026  1.00  4.22           C  
ATOM    480  C   GLY A  35      10.425   9.407 -20.206  1.00  4.22           C  
ATOM    481  O   GLY A  35      10.577  10.608 -20.000  1.00  4.22           O  
ATOM    482  H   GLY A  35      10.519   7.593 -22.105  1.00  4.22           H  
ATOM    483 1HA  GLY A  35       8.981   9.635 -21.795  1.00  4.22           H  
ATOM    484 2HA  GLY A  35       8.376   8.767 -20.385  1.00  4.22           H  
ATOM    485  N   VAL A  36      11.280   8.465 -19.789  1.00  4.82           N  
ATOM    486  CA  VAL A  36      12.527   8.779 -19.078  1.00  4.82           C  
ATOM    487  C   VAL A  36      13.693   8.197 -19.911  1.00  4.82           C  
ATOM    488  O   VAL A  36      13.719   6.985 -20.104  1.00  4.82           O  
ATOM    489  CB  VAL A  36      12.503   8.145 -17.675  1.00  4.82           C  
ATOM    490  CG1 VAL A  36      13.765   8.444 -16.976  1.00  4.82           C  
ATOM    491  CG2 VAL A  36      11.335   8.686 -16.887  1.00  4.82           C  
ATOM    492  H   VAL A  36      11.041   7.482 -19.947  1.00  4.82           H  
ATOM    493  HA  VAL A  36      12.622   9.845 -18.950  1.00  4.82           H  
ATOM    494  HB  VAL A  36      12.416   7.059 -17.768  1.00  4.82           H  
ATOM    495 1HG1 VAL A  36      13.751   7.989 -15.994  1.00  4.82           H  
ATOM    496 2HG1 VAL A  36      14.573   8.034 -17.561  1.00  4.82           H  
ATOM    497 3HG1 VAL A  36      13.884   9.523 -16.876  1.00  4.82           H  
ATOM    498 1HG2 VAL A  36      11.328   8.231 -15.897  1.00  4.82           H  
ATOM    499 2HG2 VAL A  36      11.433   9.769 -16.794  1.00  4.82           H  
ATOM    500 3HG2 VAL A  36      10.406   8.447 -17.402  1.00  4.82           H  
ATOM    501  N   LYS A  37      14.654   8.988 -20.462  1.00  5.42           N  
ATOM    502  CA  LYS A  37      14.896  10.450 -20.433  1.00  5.42           C  
ATOM    503  C   LYS A  37      15.270  11.053 -19.083  1.00  5.42           C  
ATOM    504  O   LYS A  37      14.624  11.978 -18.594  1.00  5.42           O  
ATOM    505  CB  LYS A  37      13.755  11.265 -21.065  1.00  5.42           C  
ATOM    506  CG  LYS A  37      13.455  10.937 -22.516  1.00  5.42           C  
ATOM    507  CD  LYS A  37      12.370  11.857 -23.064  1.00  5.42           C  
ATOM    508  CE  LYS A  37      12.034  11.530 -24.511  1.00  5.42           C  
ATOM    509  NZ  LYS A  37      10.965  12.422 -25.050  1.00  5.42           N  
ATOM    510  H   LYS A  37      15.337   8.476 -21.001  1.00  5.42           H  
ATOM    511  HA  LYS A  37      15.756  10.630 -21.077  1.00  5.42           H  
ATOM    512 1HB  LYS A  37      12.858  11.224 -20.514  1.00  5.42           H  
ATOM    513 2HB  LYS A  37      14.055  12.313 -21.059  1.00  5.42           H  
ATOM    514 1HG  LYS A  37      14.358  11.048 -23.115  1.00  5.42           H  
ATOM    515 2HG  LYS A  37      13.111   9.906 -22.589  1.00  5.42           H  
ATOM    516 1HD  LYS A  37      11.466  11.746 -22.455  1.00  5.42           H  
ATOM    517 2HD  LYS A  37      12.702  12.892 -22.999  1.00  5.42           H  
ATOM    518 1HE  LYS A  37      12.930  11.643 -25.119  1.00  5.42           H  
ATOM    519 2HE  LYS A  37      11.693  10.496 -24.570  1.00  5.42           H  
ATOM    520 1HZ  LYS A  37      10.770  12.174 -26.010  1.00  5.42           H  
ATOM    521 2HZ  LYS A  37      10.126  12.317 -24.498  1.00  5.42           H  
ATOM    522 3HZ  LYS A  37      11.276  13.382 -25.008  1.00  5.42           H  
ATOM    523  N   VAL A  38      16.340  10.533 -18.494  1.00  5.98           N  
ATOM    524  CA  VAL A  38      16.881  11.081 -17.256  1.00  5.98           C  
ATOM    525  C   VAL A  38      17.647  12.359 -17.615  1.00  5.98           C  
ATOM    526  O   VAL A  38      18.488  12.331 -18.512  1.00  5.98           O  
ATOM    527  CB  VAL A  38      17.842  10.073 -16.598  1.00  5.98           C  
ATOM    528  CG1 VAL A  38      18.450  10.679 -15.408  1.00  5.98           C  
ATOM    529  CG2 VAL A  38      17.112   8.815 -16.245  1.00  5.98           C  
ATOM    530  H   VAL A  38      16.809   9.754 -18.933  1.00  5.98           H  
ATOM    531  HA  VAL A  38      16.065  11.322 -16.573  1.00  5.98           H  
ATOM    532  HB  VAL A  38      18.648   9.839 -17.291  1.00  5.98           H  
ATOM    533 1HG1 VAL A  38      19.149   9.980 -14.951  1.00  5.98           H  
ATOM    534 2HG1 VAL A  38      18.972  11.548 -15.738  1.00  5.98           H  
ATOM    535 3HG1 VAL A  38      17.678  10.948 -14.687  1.00  5.98           H  
ATOM    536 1HG2 VAL A  38      17.802   8.107 -15.784  1.00  5.98           H  
ATOM    537 2HG2 VAL A  38      16.308   9.045 -15.547  1.00  5.98           H  
ATOM    538 3HG2 VAL A  38      16.711   8.382 -17.147  1.00  5.98           H  
ATOM    539  N   ALA A  39      17.348  13.484 -16.954  1.00  6.50           N  
ATOM    540  CA  ALA A  39      18.002  14.751 -17.310  1.00  6.50           C  
ATOM    541  C   ALA A  39      19.552  14.690 -17.240  1.00  6.50           C  
ATOM    542  O   ALA A  39      20.199  15.122 -18.189  1.00  6.50           O  
ATOM    543  CB  ALA A  39      17.430  15.877 -16.457  1.00  6.50           C  
ATOM    544  H   ALA A  39      16.650  13.461 -16.223  1.00  6.50           H  
ATOM    545  HA  ALA A  39      17.750  14.970 -18.349  1.00  6.50           H  
ATOM    546 1HB  ALA A  39      17.873  16.824 -16.763  1.00  6.50           H  
ATOM    547 2HB  ALA A  39      16.351  15.917 -16.610  1.00  6.50           H  
ATOM    548 3HB  ALA A  39      17.612  15.723 -15.425  1.00  6.50           H  
ATOM    549  N   PRO A  40      20.191  14.231 -16.134  1.00  6.91           N  
ATOM    550  CA  PRO A  40      19.785  14.036 -14.739  1.00  6.91           C  
ATOM    551  C   PRO A  40      19.721  15.346 -13.957  1.00  6.91           C  
ATOM    552  O   PRO A  40      19.164  15.394 -12.861  1.00  6.91           O  
ATOM    553  CB  PRO A  40      20.911  13.149 -14.188  1.00  6.91           C  
ATOM    554  CG  PRO A  40      22.115  13.524 -15.006  1.00  6.91           C  
ATOM    555  CD  PRO A  40      21.576  13.813 -16.388  1.00  6.91           C  
ATOM    556  HA  PRO A  40      18.817  13.526 -14.689  1.00  6.91           H  
ATOM    557 1HB  PRO A  40      21.052  13.358 -13.118  1.00  6.91           H  
ATOM    558 2HB  PRO A  40      20.659  12.092 -14.269  1.00  6.91           H  
ATOM    559 1HG  PRO A  40      22.632  14.384 -14.568  1.00  6.91           H  
ATOM    560 2HG  PRO A  40      22.839  12.699 -15.009  1.00  6.91           H  
ATOM    561 1HD  PRO A  40      22.147  14.635 -16.852  1.00  6.91           H  
ATOM    562 2HD  PRO A  40      21.581  12.907 -17.015  1.00  6.91           H  
ATOM    563  N   THR A  41      20.298  16.405 -14.522  1.00  7.17           N  
ATOM    564  CA  THR A  41      20.371  17.692 -13.848  1.00  7.17           C  
ATOM    565  C   THR A  41      20.502  18.893 -14.764  1.00  7.17           C  
ATOM    566  O   THR A  41      21.123  18.841 -15.826  1.00  7.17           O  
ATOM    567  CB  THR A  41      21.560  17.738 -12.882  1.00  7.17           C  
ATOM    568  OG1 THR A  41      21.567  19.010 -12.200  1.00  7.17           O  
ATOM    569  CG2 THR A  41      22.845  17.566 -13.644  1.00  7.17           C  
ATOM    570  H   THR A  41      20.729  16.315 -15.432  1.00  7.17           H  
ATOM    571  HA  THR A  41      19.454  17.817 -13.271  1.00  7.17           H  
ATOM    572  HB  THR A  41      21.460  16.940 -12.147  1.00  7.17           H  
ATOM    573  HG1 THR A  41      22.134  18.951 -11.413  1.00  7.17           H  
ATOM    574 1HG2 THR A  41      23.690  17.598 -12.962  1.00  7.17           H  
ATOM    575 2HG2 THR A  41      22.841  16.616 -14.159  1.00  7.17           H  
ATOM    576 3HG2 THR A  41      22.943  18.351 -14.369  1.00  7.17           H  
ATOM    577  N   LYS A  42      19.999  20.024 -14.274  1.00  7.25           N  
ATOM    578  CA  LYS A  42      20.139  21.320 -14.931  1.00  7.25           C  
ATOM    579  C   LYS A  42      21.597  21.731 -15.064  1.00  7.25           C  
ATOM    580  O   LYS A  42      21.964  22.481 -15.964  1.00  7.25           O  
ATOM    581  CB  LYS A  42      19.409  22.400 -14.122  1.00  7.25           C  
ATOM    582  CG  LYS A  42      20.078  22.706 -12.747  1.00  7.25           C  
ATOM    583  CD  LYS A  42      19.348  23.769 -11.943  1.00  7.25           C  
ATOM    584  CE  LYS A  42      19.968  23.941 -10.528  1.00  7.25           C  
ATOM    585  NZ  LYS A  42      21.402  24.430 -10.552  1.00  7.25           N  
ATOM    586  H   LYS A  42      19.512  19.978 -13.389  1.00  7.25           H  
ATOM    587  HA  LYS A  42      19.708  21.254 -15.931  1.00  7.25           H  
ATOM    588 1HB  LYS A  42      19.385  23.328 -14.694  1.00  7.25           H  
ATOM    589 2HB  LYS A  42      18.381  22.094 -13.941  1.00  7.25           H  
ATOM    590 1HG  LYS A  42      20.161  21.792 -12.158  1.00  7.25           H  
ATOM    591 2HG  LYS A  42      21.081  23.088 -12.919  1.00  7.25           H  
ATOM    592 1HD  LYS A  42      19.402  24.721 -12.471  1.00  7.25           H  
ATOM    593 2HD  LYS A  42      18.302  23.489 -11.838  1.00  7.25           H  
ATOM    594 1HE  LYS A  42      19.365  24.661  -9.978  1.00  7.25           H  
ATOM    595 2HE  LYS A  42      19.936  22.983 -10.010  1.00  7.25           H  
ATOM    596 1HZ  LYS A  42      21.737  24.525  -9.610  1.00  7.25           H  
ATOM    597 2HZ  LYS A  42      22.030  23.766 -11.047  1.00  7.25           H  
ATOM    598 3HZ  LYS A  42      21.453  25.317 -11.014  1.00  7.25           H  
ATOM    599  N   ASP A  43      22.449  21.188 -14.205  1.00  7.20           N  
ATOM    600  CA  ASP A  43      23.852  21.557 -14.196  1.00  7.20           C  
ATOM    601  C   ASP A  43      24.587  21.094 -15.453  1.00  7.20           C  
ATOM    602  O   ASP A  43      25.652  21.619 -15.780  1.00  7.20           O  
ATOM    603  CB  ASP A  43      24.509  21.040 -12.923  1.00  7.20           C  
ATOM    604  CG  ASP A  43      23.965  21.805 -11.690  1.00  7.20           C  
ATOM    605  OD1 ASP A  43      23.319  22.830 -11.884  1.00  7.20           O  
ATOM    606  OD2 ASP A  43      24.172  21.366 -10.591  1.00  7.20           O  
ATOM    607  H   ASP A  43      22.103  20.521 -13.512  1.00  7.20           H  
ATOM    608  HA  ASP A  43      23.909  22.644 -14.169  1.00  7.20           H  
ATOM    609 1HB  ASP A  43      24.314  19.980 -12.809  1.00  7.20           H  
ATOM    610 2HB  ASP A  43      25.589  21.175 -12.985  1.00  7.20           H  
ATOM    611  N   ASP A  44      24.021  20.123 -16.171  1.00  7.13           N  
ATOM    612  CA  ASP A  44      24.652  19.621 -17.373  1.00  7.13           C  
ATOM    613  C   ASP A  44      24.120  20.317 -18.628  1.00  7.13           C  
ATOM    614  O   ASP A  44      24.508  19.974 -19.745  1.00  7.13           O  
ATOM    615  CB  ASP A  44      24.496  18.101 -17.468  1.00  7.13           C  
ATOM    616  CG  ASP A  44      25.311  17.358 -16.388  1.00  7.13           C  
ATOM    617  OD1 ASP A  44      26.412  17.769 -16.113  1.00  7.13           O  
ATOM    618  OD2 ASP A  44      24.830  16.383 -15.868  1.00  7.13           O  
ATOM    619  H   ASP A  44      23.116  19.733 -15.897  1.00  7.13           H  
ATOM    620  HA  ASP A  44      25.720  19.830 -17.307  1.00  7.13           H  
ATOM    621 1HB  ASP A  44      23.437  17.839 -17.352  1.00  7.13           H  
ATOM    622 2HB  ASP A  44      24.816  17.761 -18.454  1.00  7.13           H  
ATOM    623  N   LYS A  45      23.265  21.338 -18.456  1.00  7.09           N  
ATOM    624  CA  LYS A  45      22.699  22.070 -19.595  1.00  7.09           C  
ATOM    625  C   LYS A  45      23.779  22.778 -20.417  1.00  7.09           C  
ATOM    626  O   LYS A  45      23.569  23.090 -21.586  1.00  7.09           O  
ATOM    627  CB  LYS A  45      21.663  23.097 -19.116  1.00  7.09           C  
ATOM    628  CG  LYS A  45      22.236  24.339 -18.407  1.00  7.09           C  
ATOM    629  CD  LYS A  45      21.108  25.221 -17.867  1.00  7.09           C  
ATOM    630  CE  LYS A  45      21.634  26.425 -17.080  1.00  7.09           C  
ATOM    631  NZ  LYS A  45      22.292  27.451 -17.953  1.00  7.09           N  
ATOM    632  H   LYS A  45      22.971  21.620 -17.520  1.00  7.09           H  
ATOM    633  HA  LYS A  45      22.199  21.354 -20.247  1.00  7.09           H  
ATOM    634 1HB  LYS A  45      21.079  23.446 -19.966  1.00  7.09           H  
ATOM    635 2HB  LYS A  45      20.975  22.614 -18.420  1.00  7.09           H  
ATOM    636 1HG  LYS A  45      22.899  24.046 -17.598  1.00  7.09           H  
ATOM    637 2HG  LYS A  45      22.816  24.927 -19.123  1.00  7.09           H  
ATOM    638 1HD  LYS A  45      20.498  25.576 -18.696  1.00  7.09           H  
ATOM    639 2HD  LYS A  45      20.481  24.619 -17.205  1.00  7.09           H  
ATOM    640 1HE  LYS A  45      20.801  26.891 -16.557  1.00  7.09           H  
ATOM    641 2HE  LYS A  45      22.359  26.072 -16.346  1.00  7.09           H  
ATOM    642 1HZ  LYS A  45      22.615  28.217 -17.388  1.00  7.09           H  
ATOM    643 2HZ  LYS A  45      23.100  27.068 -18.459  1.00  7.09           H  
ATOM    644 3HZ  LYS A  45      21.631  27.795 -18.628  1.00  7.09           H  
ATOM    645  N   GLU A  46      24.939  23.003 -19.797  1.00  7.17           N  
ATOM    646  CA  GLU A  46      26.074  23.680 -20.406  1.00  7.17           C  
ATOM    647  C   GLU A  46      27.011  22.721 -21.137  1.00  7.17           C  
ATOM    648  O   GLU A  46      28.064  23.138 -21.619  1.00  7.17           O  
ATOM    649  CB  GLU A  46      26.868  24.442 -19.345  1.00  7.17           C  
ATOM    650  CG  GLU A  46      26.103  25.576 -18.643  1.00  7.17           C  
ATOM    651  CD  GLU A  46      25.711  26.706 -19.566  1.00  7.17           C  
ATOM    652  OE1 GLU A  46      26.546  27.152 -20.314  1.00  7.17           O  
ATOM    653  OE2 GLU A  46      24.574  27.146 -19.503  1.00  7.17           O  
ATOM    654  H   GLU A  46      25.026  22.691 -18.841  1.00  7.17           H  
ATOM    655  HA  GLU A  46      25.691  24.394 -21.136  1.00  7.17           H  
ATOM    656 1HB  GLU A  46      27.203  23.742 -18.576  1.00  7.17           H  
ATOM    657 2HB  GLU A  46      27.758  24.873 -19.803  1.00  7.17           H  
ATOM    658 1HG  GLU A  46      25.204  25.161 -18.189  1.00  7.17           H  
ATOM    659 2HG  GLU A  46      26.727  25.970 -17.842  1.00  7.17           H  
ATOM    660  N   ASP A  47      26.664  21.437 -21.195  1.00  7.35           N  
ATOM    661  CA  ASP A  47      27.495  20.465 -21.894  1.00  7.35           C  
ATOM    662  C   ASP A  47      27.323  20.628 -23.417  1.00  7.35           C  
ATOM    663  O   ASP A  47      26.234  20.384 -23.948  1.00  7.35           O  
ATOM    664  CB  ASP A  47      27.153  19.037 -21.452  1.00  7.35           C  
ATOM    665  CG  ASP A  47      28.034  17.907 -22.077  1.00  7.35           C  
ATOM    666  OD1 ASP A  47      28.556  18.071 -23.174  1.00  7.35           O  
ATOM    667  OD2 ASP A  47      28.178  16.891 -21.432  1.00  7.35           O  
ATOM    668  H   ASP A  47      25.800  21.120 -20.751  1.00  7.35           H  
ATOM    669  HA  ASP A  47      28.515  20.652 -21.585  1.00  7.35           H  
ATOM    670 1HB  ASP A  47      27.227  18.974 -20.364  1.00  7.35           H  
ATOM    671 2HB  ASP A  47      26.123  18.838 -21.700  1.00  7.35           H  
ATOM    672  N   PRO A  48      28.379  21.007 -24.162  1.00  7.60           N  
ATOM    673  CA  PRO A  48      28.344  21.306 -25.576  1.00  7.60           C  
ATOM    674  C   PRO A  48      27.948  20.109 -26.422  1.00  7.60           C  
ATOM    675  O   PRO A  48      27.470  20.294 -27.543  1.00  7.60           O  
ATOM    676  CB  PRO A  48      29.777  21.772 -25.861  1.00  7.60           C  
ATOM    677  CG  PRO A  48      30.616  21.133 -24.792  1.00  7.60           C  
ATOM    678  CD  PRO A  48      29.738  21.082 -23.575  1.00  7.60           C  
ATOM    679  HA  PRO A  48      27.651  22.121 -25.746  1.00  7.60           H  
ATOM    680 1HB  PRO A  48      30.079  21.466 -26.863  1.00  7.60           H  
ATOM    681 2HB  PRO A  48      29.821  22.872 -25.835  1.00  7.60           H  
ATOM    682 1HG  PRO A  48      30.933  20.129 -25.118  1.00  7.60           H  
ATOM    683 2HG  PRO A  48      31.531  21.718 -24.626  1.00  7.60           H  
ATOM    684 1HD  PRO A  48      29.996  20.155 -23.037  1.00  7.60           H  
ATOM    685 2HD  PRO A  48      29.858  21.987 -22.965  1.00  7.60           H  
ATOM    686  N   GLU A  49      28.056  18.885 -25.893  1.00  7.89           N  
ATOM    687  CA  GLU A  49      27.690  17.740 -26.716  1.00  7.89           C  
ATOM    688  C   GLU A  49      26.184  17.489 -26.661  1.00  7.89           C  
ATOM    689  O   GLU A  49      25.668  16.598 -27.340  1.00  7.89           O  
ATOM    690  CB  GLU A  49      28.469  16.493 -26.303  1.00  7.89           C  
ATOM    691  CG  GLU A  49      29.995  16.601 -26.506  1.00  7.89           C  
ATOM    692  CD  GLU A  49      30.405  16.763 -27.966  1.00  7.89           C  
ATOM    693  OE1 GLU A  49      29.940  16.017 -28.787  1.00  7.89           O  
ATOM    694  OE2 GLU A  49      31.199  17.642 -28.252  1.00  7.89           O  
ATOM    695  H   GLU A  49      28.391  18.722 -24.932  1.00  7.89           H  
ATOM    696  HA  GLU A  49      27.949  17.966 -27.749  1.00  7.89           H  
ATOM    697 1HB  GLU A  49      28.286  16.291 -25.243  1.00  7.89           H  
ATOM    698 2HB  GLU A  49      28.112  15.636 -26.869  1.00  7.89           H  
ATOM    699 1HG  GLU A  49      30.355  17.464 -25.941  1.00  7.89           H  
ATOM    700 2HG  GLU A  49      30.469  15.711 -26.096  1.00  7.89           H  
ATOM    701  N   LEU A  50      25.486  18.292 -25.859  1.00  8.17           N  
ATOM    702  CA  LEU A  50      24.042  18.243 -25.779  1.00  8.17           C  
ATOM    703  C   LEU A  50      23.512  19.469 -26.519  1.00  8.17           C  
ATOM    704  O   LEU A  50      22.499  19.408 -27.216  1.00  8.17           O  
ATOM    705  CB  LEU A  50      23.569  18.286 -24.323  1.00  8.17           C  
ATOM    706  CG  LEU A  50      24.068  17.156 -23.422  1.00  8.17           C  
ATOM    707  CD1 LEU A  50      23.542  17.385 -22.003  1.00  8.17           C  
ATOM    708  CD2 LEU A  50      23.625  15.822 -23.979  1.00  8.17           C  
ATOM    709  H   LEU A  50      25.974  18.977 -25.287  1.00  8.17           H  
ATOM    710  HA  LEU A  50      23.675  17.342 -26.266  1.00  8.17           H  
ATOM    711 1HB  LEU A  50      23.904  19.227 -23.881  1.00  8.17           H  
ATOM    712 2HB  LEU A  50      22.482  18.271 -24.309  1.00  8.17           H  
ATOM    713  HG  LEU A  50      25.161  17.184 -23.382  1.00  8.17           H  
ATOM    714 1HD1 LEU A  50      23.914  16.598 -21.347  1.00  8.17           H  
ATOM    715 2HD1 LEU A  50      23.884  18.350 -21.639  1.00  8.17           H  
ATOM    716 3HD1 LEU A  50      22.455  17.369 -22.009  1.00  8.17           H  
ATOM    717 1HD2 LEU A  50      23.992  15.020 -23.338  1.00  8.17           H  
ATOM    718 2HD2 LEU A  50      22.536  15.787 -24.020  1.00  8.17           H  
ATOM    719 3HD2 LEU A  50      24.031  15.697 -24.987  1.00  8.17           H  
ATOM    720  N   MET A  51      24.220  20.599 -26.348  1.00  8.41           N  
ATOM    721  CA  MET A  51      23.813  21.879 -26.944  1.00  8.41           C  
ATOM    722  C   MET A  51      23.974  21.972 -28.475  1.00  8.41           C  
ATOM    723  O   MET A  51      23.167  22.620 -29.142  1.00  8.41           O  
ATOM    724  CB  MET A  51      24.614  23.023 -26.329  1.00  8.41           C  
ATOM    725  CG  MET A  51      24.314  23.303 -24.871  1.00  8.41           C  
ATOM    726  SD  MET A  51      25.081  24.827 -24.262  1.00  8.41           S  
ATOM    727  CE  MET A  51      26.808  24.430 -24.347  1.00  8.41           C  
ATOM    728  H   MET A  51      25.036  20.570 -25.737  1.00  8.41           H  
ATOM    729  HA  MET A  51      22.760  22.028 -26.718  1.00  8.41           H  
ATOM    730 1HB  MET A  51      25.662  22.811 -26.427  1.00  8.41           H  
ATOM    731 2HB  MET A  51      24.417  23.937 -26.888  1.00  8.41           H  
ATOM    732 1HG  MET A  51      23.237  23.378 -24.723  1.00  8.41           H  
ATOM    733 2HG  MET A  51      24.679  22.471 -24.259  1.00  8.41           H  
ATOM    734 1HE  MET A  51      27.396  25.259 -23.959  1.00  8.41           H  
ATOM    735 2HE  MET A  51      26.999  23.557 -23.769  1.00  8.41           H  
ATOM    736 3HE  MET A  51      27.082  24.246 -25.378  1.00  8.41           H  
ATOM    737  N   LYS A  52      25.026  21.363 -29.031  1.00  8.64           N  
ATOM    738  CA  LYS A  52      25.290  21.475 -30.470  1.00  8.64           C  
ATOM    739  C   LYS A  52      24.372  20.675 -31.384  1.00  8.64           C  
ATOM    740  O   LYS A  52      24.004  19.534 -31.099  1.00  8.64           O  
ATOM    741  CB  LYS A  52      26.722  21.036 -30.793  1.00  8.64           C  
ATOM    742  CG  LYS A  52      27.835  21.928 -30.286  1.00  8.64           C  
ATOM    743  CD  LYS A  52      29.196  21.369 -30.737  1.00  8.64           C  
ATOM    744  CE  LYS A  52      29.570  20.129 -29.924  1.00  8.64           C  
ATOM    745  NZ  LYS A  52      30.875  19.540 -30.330  1.00  8.64           N  
ATOM    746  H   LYS A  52      25.688  20.849 -28.449  1.00  8.64           H  
ATOM    747  HA  LYS A  52      25.183  22.526 -30.744  1.00  8.64           H  
ATOM    748 1HB  LYS A  52      26.888  20.043 -30.368  1.00  8.64           H  
ATOM    749 2HB  LYS A  52      26.834  20.949 -31.871  1.00  8.64           H  
ATOM    750 1HG  LYS A  52      27.698  22.925 -30.700  1.00  8.64           H  
ATOM    751 2HG  LYS A  52      27.805  22.005 -29.207  1.00  8.64           H  
ATOM    752 1HD  LYS A  52      29.146  21.089 -31.787  1.00  8.64           H  
ATOM    753 2HD  LYS A  52      29.968  22.127 -30.610  1.00  8.64           H  
ATOM    754 1HE  LYS A  52      29.639  20.407 -28.887  1.00  8.64           H  
ATOM    755 2HE  LYS A  52      28.791  19.374 -30.032  1.00  8.64           H  
ATOM    756 1HZ  LYS A  52      31.046  18.728 -29.711  1.00  8.64           H  
ATOM    757 2HZ  LYS A  52      30.842  19.241 -31.287  1.00  8.64           H  
ATOM    758 3HZ  LYS A  52      31.610  20.211 -30.207  1.00  8.64           H  
ATOM    759  N   CYS A  53      24.112  21.257 -32.553  1.00  8.86           N  
ATOM    760  CA  CYS A  53      23.395  20.599 -33.635  1.00  8.86           C  
ATOM    761  C   CYS A  53      22.061  20.059 -33.085  1.00  8.86           C  
ATOM    762  O   CYS A  53      21.426  20.773 -32.310  1.00  8.86           O  
ATOM    763  CB  CYS A  53      24.308  19.514 -34.210  1.00  8.86           C  
ATOM    764  SG  CYS A  53      25.959  20.124 -34.690  1.00  8.86           S  
ATOM    765  H   CYS A  53      24.443  22.202 -32.692  1.00  8.86           H  
ATOM    766  HA  CYS A  53      23.170  21.329 -34.412  1.00  8.86           H  
ATOM    767 1HB  CYS A  53      24.431  18.698 -33.496  1.00  8.86           H  
ATOM    768 2HB  CYS A  53      23.881  19.122 -35.112  1.00  8.86           H  
ATOM    769  N   PRO A  54      21.496  18.874 -33.464  1.00  9.07           N  
ATOM    770  CA  PRO A  54      21.682  17.823 -34.492  1.00  9.07           C  
ATOM    771  C   PRO A  54      21.049  18.178 -35.840  1.00  9.07           C  
ATOM    772  O   PRO A  54      20.083  17.525 -36.233  1.00  9.07           O  
ATOM    773  CB  PRO A  54      20.925  16.643 -33.885  1.00  9.07           C  
ATOM    774  CG  PRO A  54      19.802  17.272 -33.137  1.00  9.07           C  
ATOM    775  CD  PRO A  54      20.370  18.548 -32.573  1.00  9.07           C  
ATOM    776  HA  PRO A  54      22.716  17.488 -34.595  1.00  9.07           H  
ATOM    777 1HB  PRO A  54      20.581  15.969 -34.683  1.00  9.07           H  
ATOM    778 2HB  PRO A  54      21.597  16.061 -33.239  1.00  9.07           H  
ATOM    779 1HG  PRO A  54      18.956  17.458 -33.818  1.00  9.07           H  
ATOM    780 2HG  PRO A  54      19.436  16.591 -32.356  1.00  9.07           H  
ATOM    781 1HD  PRO A  54      19.614  19.347 -32.616  1.00  9.07           H  
ATOM    782 2HD  PRO A  54      20.746  18.400 -31.544  1.00  9.07           H  
ATOM    783  N   VAL A  55      21.525  19.213 -36.528  1.00  9.21           N  
ATOM    784  CA  VAL A  55      20.824  19.628 -37.739  1.00  9.21           C  
ATOM    785  C   VAL A  55      21.756  19.780 -38.950  1.00  9.21           C  
ATOM    786  O   VAL A  55      22.958  19.998 -38.785  1.00  9.21           O  
ATOM    787  CB  VAL A  55      20.156  20.990 -37.487  1.00  9.21           C  
ATOM    788  CG1 VAL A  55      19.150  20.877 -36.347  1.00  9.21           C  
ATOM    789  CG2 VAL A  55      21.226  22.013 -37.187  1.00  9.21           C  
ATOM    790  H   VAL A  55      22.333  19.721 -36.214  1.00  9.21           H  
ATOM    791  HA  VAL A  55      20.052  18.900 -37.931  1.00  9.21           H  
ATOM    792  HB  VAL A  55      19.609  21.295 -38.375  1.00  9.21           H  
ATOM    793 1HG1 VAL A  55      18.673  21.843 -36.192  1.00  9.21           H  
ATOM    794 2HG1 VAL A  55      18.396  20.134 -36.606  1.00  9.21           H  
ATOM    795 3HG1 VAL A  55      19.652  20.579 -35.429  1.00  9.21           H  
ATOM    796 1HG2 VAL A  55      20.764  22.986 -37.024  1.00  9.21           H  
ATOM    797 2HG2 VAL A  55      21.771  21.717 -36.299  1.00  9.21           H  
ATOM    798 3HG2 VAL A  55      21.907  22.076 -38.040  1.00  9.21           H  
ATOM    799  N   PRO A  56      21.239  19.645 -40.182  1.00  9.22           N  
ATOM    800  CA  PRO A  56      21.959  19.932 -41.400  1.00  9.22           C  
ATOM    801  C   PRO A  56      22.465  21.354 -41.339  1.00  9.22           C  
ATOM    802  O   PRO A  56      21.751  22.248 -40.879  1.00  9.22           O  
ATOM    803  CB  PRO A  56      20.887  19.757 -42.478  1.00  9.22           C  
ATOM    804  CG  PRO A  56      19.906  18.774 -41.878  1.00  9.22           C  
ATOM    805  CD  PRO A  56      19.874  19.104 -40.399  1.00  9.22           C  
ATOM    806  HA  PRO A  56      22.787  19.215 -41.520  1.00  9.22           H  
ATOM    807 1HB  PRO A  56      20.429  20.732 -42.707  1.00  9.22           H  
ATOM    808 2HB  PRO A  56      21.344  19.394 -43.408  1.00  9.22           H  
ATOM    809 1HG  PRO A  56      18.921  18.884 -42.358  1.00  9.22           H  
ATOM    810 2HG  PRO A  56      20.238  17.742 -42.076  1.00  9.22           H  
ATOM    811 1HD  PRO A  56      19.103  19.852 -40.177  1.00  9.22           H  
ATOM    812 2HD  PRO A  56      19.717  18.155 -39.868  1.00  9.22           H  
ATOM    813  N   GLY A  57      23.686  21.575 -41.791  1.00  9.06           N  
ATOM    814  CA  GLY A  57      24.266  22.913 -41.789  1.00  9.06           C  
ATOM    815  C   GLY A  57      24.865  23.307 -40.437  1.00  9.06           C  
ATOM    816  O   GLY A  57      25.415  24.402 -40.297  1.00  9.06           O  
ATOM    817  H   GLY A  57      24.233  20.804 -42.149  1.00  9.06           H  
ATOM    818 1HA  GLY A  57      25.039  22.967 -42.553  1.00  9.06           H  
ATOM    819 2HA  GLY A  57      23.498  23.634 -42.067  1.00  9.06           H  
ATOM    820  N   CYS A  58      24.785  22.425 -39.442  1.00  8.72           N  
ATOM    821  CA  CYS A  58      25.315  22.748 -38.132  1.00  8.72           C  
ATOM    822  C   CYS A  58      26.804  23.028 -38.154  1.00  8.72           C  
ATOM    823  O   CYS A  58      27.593  22.241 -38.679  1.00  8.72           O  
ATOM    824  CB  CYS A  58      25.083  21.619 -37.153  1.00  8.72           C  
ATOM    825  SG  CYS A  58      25.689  21.966 -35.506  1.00  8.72           S  
ATOM    826  H   CYS A  58      24.301  21.534 -39.563  1.00  8.72           H  
ATOM    827  HA  CYS A  58      24.798  23.635 -37.766  1.00  8.72           H  
ATOM    828 1HB  CYS A  58      24.034  21.415 -37.084  1.00  8.72           H  
ATOM    829 2HB  CYS A  58      25.567  20.715 -37.519  1.00  8.72           H  
ATOM    830  N   VAL A  59      27.177  24.148 -37.556  1.00  8.30           N  
ATOM    831  CA  VAL A  59      28.566  24.558 -37.437  1.00  8.30           C  
ATOM    832  C   VAL A  59      29.224  23.913 -36.223  1.00  8.30           C  
ATOM    833  O   VAL A  59      30.372  23.471 -36.272  1.00  8.30           O  
ATOM    834  CB  VAL A  59      28.649  26.083 -37.321  1.00  8.30           C  
ATOM    835  CG1 VAL A  59      30.084  26.510 -37.067  1.00  8.30           C  
ATOM    836  CG2 VAL A  59      28.114  26.695 -38.601  1.00  8.30           C  
ATOM    837  H   VAL A  59      26.458  24.741 -37.172  1.00  8.30           H  
ATOM    838  HA  VAL A  59      29.098  24.244 -38.334  1.00  8.30           H  
ATOM    839  HB  VAL A  59      28.050  26.415 -36.475  1.00  8.30           H  
ATOM    840 1HG1 VAL A  59      30.130  27.595 -36.980  1.00  8.30           H  
ATOM    841 2HG1 VAL A  59      30.439  26.057 -36.141  1.00  8.30           H  
ATOM    842 3HG1 VAL A  59      30.711  26.184 -37.895  1.00  8.30           H  
ATOM    843 1HG2 VAL A  59      28.155  27.781 -38.534  1.00  8.30           H  
ATOM    844 2HG2 VAL A  59      28.720  26.359 -39.443  1.00  8.30           H  
ATOM    845 3HG2 VAL A  59      27.078  26.378 -38.754  1.00  8.30           H  
ATOM    846  N   GLY A  60      28.495  23.915 -35.115  1.00  7.89           N  
ATOM    847  CA  GLY A  60      28.979  23.386 -33.855  1.00  7.89           C  
ATOM    848  C   GLY A  60      29.077  24.493 -32.815  1.00  7.89           C  
ATOM    849  O   GLY A  60      28.057  25.012 -32.355  1.00  7.89           O  
ATOM    850  H   GLY A  60      27.560  24.285 -35.159  1.00  7.89           H  
ATOM    851 1HA  GLY A  60      28.295  22.609 -33.511  1.00  7.89           H  
ATOM    852 2HA  GLY A  60      29.956  22.923 -33.996  1.00  7.89           H  
TER     853
ENDMDL

REMARK ID 643397 MODEL 5 line_15_sample121
PFRMAT TS
TARGET line_15_sample121
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -7.536  14.662   0.666  1.00  3.32           N  
ATOM      2  CA  ASP A   1      -7.478  14.679   2.120  1.00  3.32           C  
ATOM      3  C   ASP A   1      -6.362  13.747   2.595  1.00  3.32           C  
ATOM      4  O   ASP A   1      -6.626  12.677   3.143  1.00  3.32           O  
ATOM      5  CB  ASP A   1      -8.842  14.253   2.706  1.00  3.32           C  
ATOM      6  CG  ASP A   1      -8.991  14.456   4.234  1.00  3.32           C  
ATOM      7  OD1 ASP A   1      -8.238  15.206   4.815  1.00  3.32           O  
ATOM      8  OD2 ASP A   1      -9.831  13.812   4.857  1.00  3.32           O  
ATOM      9 1H   ASP A   1      -7.431  15.599   0.306  1.00  3.32           H  
ATOM     10 2H   ASP A   1      -6.790  14.077   0.314  1.00  3.32           H  
ATOM     11 3H   ASP A   1      -8.424  14.284   0.370  1.00  3.32           H  
ATOM     12  HA  ASP A   1      -7.248  15.692   2.455  1.00  3.32           H  
ATOM     13 1HB  ASP A   1      -9.633  14.816   2.211  1.00  3.32           H  
ATOM     14 2HB  ASP A   1      -9.013  13.200   2.480  1.00  3.32           H  
ATOM     15  N   LEU A   2      -5.106  14.145   2.363  1.00  3.07           N  
ATOM     16  CA  LEU A   2      -3.969  13.325   2.793  1.00  3.07           C  
ATOM     17  C   LEU A   2      -3.655  13.588   4.264  1.00  3.07           C  
ATOM     18  O   LEU A   2      -3.522  14.732   4.691  1.00  3.07           O  
ATOM     19  CB  LEU A   2      -2.713  13.588   1.945  1.00  3.07           C  
ATOM     20  CG  LEU A   2      -1.491  12.711   2.319  1.00  3.07           C  
ATOM     21  CD1 LEU A   2      -1.788  11.253   2.001  1.00  3.07           C  
ATOM     22  CD2 LEU A   2      -0.277  13.181   1.603  1.00  3.07           C  
ATOM     23  H   LEU A   2      -4.915  15.035   1.926  1.00  3.07           H  
ATOM     24  HA  LEU A   2      -4.236  12.274   2.688  1.00  3.07           H  
ATOM     25 1HB  LEU A   2      -2.941  13.409   0.898  1.00  3.07           H  
ATOM     26 2HB  LEU A   2      -2.417  14.633   2.065  1.00  3.07           H  
ATOM     27  HG  LEU A   2      -1.312  12.790   3.366  1.00  3.07           H  
ATOM     28 1HD1 LEU A   2      -0.931  10.639   2.288  1.00  3.07           H  
ATOM     29 2HD1 LEU A   2      -2.667  10.932   2.557  1.00  3.07           H  
ATOM     30 3HD1 LEU A   2      -1.972  11.144   0.934  1.00  3.07           H  
ATOM     31 1HD2 LEU A   2       0.568  12.566   1.902  1.00  3.07           H  
ATOM     32 2HD2 LEU A   2      -0.418  13.114   0.525  1.00  3.07           H  
ATOM     33 3HD2 LEU A   2      -0.088  14.200   1.884  1.00  3.07           H  
ATOM     34  N   LYS A   3      -3.554  12.519   5.034  1.00  2.85           N  
ATOM     35  CA  LYS A   3      -3.287  12.588   6.463  1.00  2.85           C  
ATOM     36  C   LYS A   3      -1.782  12.548   6.664  1.00  2.85           C  
ATOM     37  O   LYS A   3      -1.047  12.468   5.687  1.00  2.85           O  
ATOM     38  CB  LYS A   3      -3.979  11.438   7.180  1.00  2.85           C  
ATOM     39  CG  LYS A   3      -5.464  11.374   6.857  1.00  2.85           C  
ATOM     40  CD  LYS A   3      -6.213  12.639   7.255  1.00  2.85           C  
ATOM     41  CE  LYS A   3      -7.681  12.497   6.895  1.00  2.85           C  
ATOM     42  NZ  LYS A   3      -8.454  13.769   7.086  1.00  2.85           N  
ATOM     43  H   LYS A   3      -3.684  11.613   4.609  1.00  2.85           H  
ATOM     44  HA  LYS A   3      -3.667  13.535   6.852  1.00  2.85           H  
ATOM     45 1HB  LYS A   3      -3.518  10.493   6.888  1.00  2.85           H  
ATOM     46 2HB  LYS A   3      -3.865  11.546   8.257  1.00  2.85           H  
ATOM     47 1HG  LYS A   3      -5.593  11.236   5.780  1.00  2.85           H  
ATOM     48 2HG  LYS A   3      -5.910  10.521   7.367  1.00  2.85           H  
ATOM     49 1HD  LYS A   3      -6.112  12.827   8.323  1.00  2.85           H  
ATOM     50 2HD  LYS A   3      -5.803  13.495   6.708  1.00  2.85           H  
ATOM     51 1HE  LYS A   3      -7.737  12.218   5.841  1.00  2.85           H  
ATOM     52 2HE  LYS A   3      -8.138  11.715   7.494  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      -9.407  13.619   6.741  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -8.457  14.081   8.032  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3      -8.055  14.499   6.476  1.00  2.85           H  
ATOM     56  N   CYS A   4      -1.321  12.653   7.906  1.00  2.69           N  
ATOM     57  CA  CYS A   4       0.110  12.608   8.177  1.00  2.69           C  
ATOM     58  C   CYS A   4       0.357  11.895   9.509  1.00  2.69           C  
ATOM     59  O   CYS A   4      -0.369  12.136  10.472  1.00  2.69           O  
ATOM     60  CB  CYS A   4       0.658  14.044   8.228  1.00  2.69           C  
ATOM     61  SG  CYS A   4       2.441  14.222   8.549  1.00  2.69           S  
ATOM     62  H   CYS A   4      -1.971  12.743   8.672  1.00  2.69           H  
ATOM     63  HA  CYS A   4       0.593  12.070   7.367  1.00  2.69           H  
ATOM     64 1HB  CYS A   4       0.435  14.540   7.279  1.00  2.69           H  
ATOM     65 2HB  CYS A   4       0.130  14.594   9.003  1.00  2.69           H  
ATOM     66  N   PRO A   5       1.367  10.999   9.604  1.00  2.57           N  
ATOM     67  CA  PRO A   5       1.740  10.229  10.793  1.00  2.57           C  
ATOM     68  C   PRO A   5       2.417  11.014  11.912  1.00  2.57           C  
ATOM     69  O   PRO A   5       2.566  10.515  13.028  1.00  2.57           O  
ATOM     70  CB  PRO A   5       2.695   9.182  10.209  1.00  2.57           C  
ATOM     71  CG  PRO A   5       3.297   9.833   8.988  1.00  2.57           C  
ATOM     72  CD  PRO A   5       2.190  10.656   8.402  1.00  2.57           C  
ATOM     73  HA  PRO A   5       0.834   9.735  11.182  1.00  2.57           H  
ATOM     74 1HB  PRO A   5       3.454   8.921  10.960  1.00  2.57           H  
ATOM     75 2HB  PRO A   5       2.147   8.259   9.975  1.00  2.57           H  
ATOM     76 1HG  PRO A   5       4.160  10.452   9.285  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       3.680   9.072   8.290  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       2.647  11.524   7.928  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       1.608  10.051   7.691  1.00  2.57           H  
ATOM     80  N   THR A   6       2.869  12.214  11.602  1.00  2.49           N  
ATOM     81  CA  THR A   6       3.619  13.026  12.540  1.00  2.49           C  
ATOM     82  C   THR A   6       2.739  13.592  13.682  1.00  2.49           C  
ATOM     83  O   THR A   6       1.729  14.231  13.402  1.00  2.49           O  
ATOM     84  CB  THR A   6       4.269  14.145  11.765  1.00  2.49           C  
ATOM     85  OG1 THR A   6       5.146  13.593  10.794  1.00  2.49           O  
ATOM     86  CG2 THR A   6       4.994  15.048  12.647  1.00  2.49           C  
ATOM     87  H   THR A   6       2.700  12.580  10.676  1.00  2.49           H  
ATOM     88  HA  THR A   6       4.420  12.410  12.918  1.00  2.49           H  
ATOM     89  HB  THR A   6       3.505  14.675  11.252  1.00  2.49           H  
ATOM     90  HG1 THR A   6       5.321  14.244  10.104  1.00  2.49           H  
ATOM     91 1HG2 THR A   6       5.429  15.815  12.064  1.00  2.49           H  
ATOM     92 2HG2 THR A   6       4.313  15.482  13.364  1.00  2.49           H  
ATOM     93 3HG2 THR A   6       5.759  14.500  13.156  1.00  2.49           H  
ATOM     94  N   PRO A   7       3.111  13.405  14.974  1.00  2.43           N  
ATOM     95  CA  PRO A   7       2.389  13.850  16.171  1.00  2.43           C  
ATOM     96  C   PRO A   7       1.924  15.309  16.226  1.00  2.43           C  
ATOM     97  O   PRO A   7       0.888  15.602  16.821  1.00  2.43           O  
ATOM     98  CB  PRO A   7       3.439  13.622  17.262  1.00  2.43           C  
ATOM     99  CG  PRO A   7       4.242  12.453  16.778  1.00  2.43           C  
ATOM    100  CD  PRO A   7       4.344  12.631  15.293  1.00  2.43           C  
ATOM    101  HA  PRO A   7       1.531  13.179  16.324  1.00  2.43           H  
ATOM    102 1HB  PRO A   7       4.045  14.535  17.396  1.00  2.43           H  
ATOM    103 2HB  PRO A   7       2.941  13.431  18.223  1.00  2.43           H  
ATOM    104 1HG  PRO A   7       5.227  12.451  17.270  1.00  2.43           H  
ATOM    105 2HG  PRO A   7       3.744  11.511  17.055  1.00  2.43           H  
ATOM    106 1HD  PRO A   7       5.251  13.174  15.029  1.00  2.43           H  
ATOM    107 2HD  PRO A   7       4.303  11.616  14.859  1.00  2.43           H  
ATOM    108  N   GLY A   8       2.674  16.225  15.622  1.00  2.37           N  
ATOM    109  CA  GLY A   8       2.306  17.638  15.664  1.00  2.37           C  
ATOM    110  C   GLY A   8       1.492  18.097  14.455  1.00  2.37           C  
ATOM    111  O   GLY A   8       1.185  19.291  14.325  1.00  2.37           O  
ATOM    112  H   GLY A   8       3.512  15.956  15.135  1.00  2.37           H  
ATOM    113 1HA  GLY A   8       1.740  17.834  16.574  1.00  2.37           H  
ATOM    114 2HA  GLY A   8       3.213  18.234  15.729  1.00  2.37           H  
ATOM    115  N   CYS A   9       1.149  17.163  13.572  1.00  2.29           N  
ATOM    116  CA  CYS A   9       0.472  17.495  12.333  1.00  2.29           C  
ATOM    117  C   CYS A   9      -1.026  17.214  12.332  1.00  2.29           C  
ATOM    118  O   CYS A   9      -1.550  16.495  13.182  1.00  2.29           O  
ATOM    119  CB  CYS A   9       1.182  16.800  11.204  1.00  2.29           C  
ATOM    120  SG  CYS A   9       2.895  17.367  11.107  1.00  2.29           S  
ATOM    121  H   CYS A   9       1.383  16.183  13.740  1.00  2.29           H  
ATOM    122  HA  CYS A   9       0.599  18.559  12.165  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       1.178  15.720  11.355  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       0.692  17.010  10.256  1.00  2.29           H  
ATOM    125  HG  CYS A   9       3.214  16.674  10.010  1.00  2.29           H  
ATOM    126  N   ASP A  10      -1.722  17.832  11.378  1.00  2.19           N  
ATOM    127  CA  ASP A  10      -3.174  17.716  11.267  1.00  2.19           C  
ATOM    128  C   ASP A  10      -3.742  17.450   9.868  1.00  2.19           C  
ATOM    129  O   ASP A  10      -4.953  17.527   9.668  1.00  2.19           O  
ATOM    130  CB  ASP A  10      -3.754  19.018  11.786  1.00  2.19           C  
ATOM    131  CG  ASP A  10      -3.248  20.225  10.957  1.00  2.19           C  
ATOM    132  OD1 ASP A  10      -2.506  20.017   9.976  1.00  2.19           O  
ATOM    133  OD2 ASP A  10      -3.557  21.330  11.328  1.00  2.19           O  
ATOM    134  H   ASP A  10      -1.228  18.415  10.725  1.00  2.19           H  
ATOM    135  HA  ASP A  10      -3.494  16.899  11.916  1.00  2.19           H  
ATOM    136 1HB  ASP A  10      -4.844  18.982  11.731  1.00  2.19           H  
ATOM    137 2HB  ASP A  10      -3.478  19.157  12.834  1.00  2.19           H  
ATOM    138  N   GLY A  11      -2.889  17.147   8.894  1.00  2.12           N  
ATOM    139  CA  GLY A  11      -3.370  16.895   7.532  1.00  2.12           C  
ATOM    140  C   GLY A  11      -3.625  18.177   6.710  1.00  2.12           C  
ATOM    141  O   GLY A  11      -4.093  18.103   5.575  1.00  2.12           O  
ATOM    142  H   GLY A  11      -1.903  17.094   9.096  1.00  2.12           H  
ATOM    143 1HA  GLY A  11      -2.644  16.273   7.006  1.00  2.12           H  
ATOM    144 2HA  GLY A  11      -4.290  16.312   7.577  1.00  2.12           H  
ATOM    145  N   SER A  12      -3.290  19.351   7.258  1.00  2.10           N  
ATOM    146  CA  SER A  12      -3.511  20.622   6.565  1.00  2.10           C  
ATOM    147  C   SER A  12      -2.720  20.816   5.263  1.00  2.10           C  
ATOM    148  O   SER A  12      -3.034  21.713   4.481  1.00  2.10           O  
ATOM    149  CB  SER A  12      -3.248  21.774   7.510  1.00  2.10           C  
ATOM    150  OG  SER A  12      -1.927  21.779   7.949  1.00  2.10           O  
ATOM    151  H   SER A  12      -2.914  19.392   8.212  1.00  2.10           H  
ATOM    152  HA  SER A  12      -4.569  20.662   6.305  1.00  2.10           H  
ATOM    153 1HB  SER A  12      -3.463  22.709   6.999  1.00  2.10           H  
ATOM    154 2HB  SER A  12      -3.918  21.708   8.369  1.00  2.10           H  
ATOM    155  HG  SER A  12      -1.932  21.132   8.695  1.00  2.10           H  
ATOM    156  N   GLY A  13      -1.693  20.001   5.026  1.00  2.15           N  
ATOM    157  CA  GLY A  13      -0.929  20.121   3.793  1.00  2.15           C  
ATOM    158  C   GLY A  13       0.240  19.151   3.698  1.00  2.15           C  
ATOM    159  O   GLY A  13       0.604  18.473   4.664  1.00  2.15           O  
ATOM    160  H   GLY A  13      -1.471  19.284   5.696  1.00  2.15           H  
ATOM    161 1HA  GLY A  13      -1.597  19.954   2.948  1.00  2.15           H  
ATOM    162 2HA  GLY A  13      -0.559  21.141   3.700  1.00  2.15           H  
ATOM    163  N   HIS A  14       0.836  19.116   2.510  1.00  2.29           N  
ATOM    164  CA  HIS A  14       1.962  18.244   2.199  1.00  2.29           C  
ATOM    165  C   HIS A  14       2.732  18.747   0.982  1.00  2.29           C  
ATOM    166  O   HIS A  14       2.204  19.540   0.197  1.00  2.29           O  
ATOM    167  CB  HIS A  14       1.451  16.818   1.977  1.00  2.29           C  
ATOM    168  CG  HIS A  14       0.466  16.656   0.843  1.00  2.29           C  
ATOM    169  ND1 HIS A  14      -0.859  17.060   0.942  1.00  2.29           N  
ATOM    170  CD2 HIS A  14       0.589  16.080  -0.367  1.00  2.29           C  
ATOM    171  CE1 HIS A  14      -1.497  16.747  -0.171  1.00  2.29           C  
ATOM    172  NE2 HIS A  14      -0.651  16.148  -0.981  1.00  2.29           N  
ATOM    173  H   HIS A  14       0.480  19.716   1.779  1.00  2.29           H  
ATOM    174  HA  HIS A  14       2.644  18.227   3.042  1.00  2.29           H  
ATOM    175 1HB  HIS A  14       2.299  16.152   1.788  1.00  2.29           H  
ATOM    176 2HB  HIS A  14       0.959  16.467   2.877  1.00  2.29           H  
ATOM    177  HD2 HIS A  14       1.493  15.633  -0.766  1.00  2.29           H  
ATOM    178  HE1 HIS A  14      -2.550  16.939  -0.379  1.00  2.29           H  
ATOM    179  HE2 HIS A  14      -0.888  15.789  -1.897  1.00  2.29           H  
ATOM    180  N   ILE A  15       3.958  18.254   0.795  1.00  2.49           N  
ATOM    181  CA  ILE A  15       4.719  18.654  -0.385  1.00  2.49           C  
ATOM    182  C   ILE A  15       4.815  17.582  -1.479  1.00  2.49           C  
ATOM    183  O   ILE A  15       5.627  16.644  -1.418  1.00  2.49           O  
ATOM    184  CB  ILE A  15       6.129  19.080   0.036  1.00  2.49           C  
ATOM    185  CG1 ILE A  15       6.030  20.263   1.040  1.00  2.49           C  
ATOM    186  CG2 ILE A  15       6.956  19.436  -1.179  1.00  2.49           C  
ATOM    187  CD1 ILE A  15       7.345  20.656   1.667  1.00  2.49           C  
ATOM    188  H   ILE A  15       4.354  17.637   1.504  1.00  2.49           H  
ATOM    189  HA  ILE A  15       4.232  19.524  -0.821  1.00  2.49           H  
ATOM    190  HB  ILE A  15       6.607  18.262   0.543  1.00  2.49           H  
ATOM    191 1HG1 ILE A  15       5.617  21.131   0.527  1.00  2.49           H  
ATOM    192 2HG1 ILE A  15       5.350  19.982   1.849  1.00  2.49           H  
ATOM    193 1HG2 ILE A  15       7.961  19.721  -0.864  1.00  2.49           H  
ATOM    194 2HG2 ILE A  15       7.019  18.575  -1.830  1.00  2.49           H  
ATOM    195 3HG2 ILE A  15       6.490  20.266  -1.709  1.00  2.49           H  
ATOM    196 1HD1 ILE A  15       7.185  21.484   2.360  1.00  2.49           H  
ATOM    197 2HD1 ILE A  15       7.766  19.820   2.207  1.00  2.49           H  
ATOM    198 3HD1 ILE A  15       8.040  20.965   0.887  1.00  2.49           H  
ATOM    199  N   THR A  16       4.072  17.819  -2.558  1.00  2.72           N  
ATOM    200  CA  THR A  16       3.979  16.875  -3.670  1.00  2.72           C  
ATOM    201  C   THR A  16       5.195  16.972  -4.568  1.00  2.72           C  
ATOM    202  O   THR A  16       5.449  16.103  -5.398  1.00  2.72           O  
ATOM    203  CB  THR A  16       2.705  17.133  -4.488  1.00  2.72           C  
ATOM    204  OG1 THR A  16       2.739  18.457  -5.038  1.00  2.72           O  
ATOM    205  CG2 THR A  16       1.511  16.999  -3.595  1.00  2.72           C  
ATOM    206  H   THR A  16       3.476  18.638  -2.561  1.00  2.72           H  
ATOM    207  HA  THR A  16       3.933  15.865  -3.269  1.00  2.72           H  
ATOM    208  HB  THR A  16       2.634  16.408  -5.300  1.00  2.72           H  
ATOM    209  HG1 THR A  16       3.368  18.483  -5.767  1.00  2.72           H  
ATOM    210 1HG2 THR A  16       0.602  17.181  -4.167  1.00  2.72           H  
ATOM    211 2HG2 THR A  16       1.490  15.994  -3.187  1.00  2.72           H  
ATOM    212 3HG2 THR A  16       1.580  17.726  -2.782  1.00  2.72           H  
ATOM    213  N   GLY A  17       5.961  18.039  -4.385  1.00  2.95           N  
ATOM    214  CA  GLY A  17       7.176  18.262  -5.143  1.00  2.95           C  
ATOM    215  C   GLY A  17       8.181  17.127  -4.941  1.00  2.95           C  
ATOM    216  O   GLY A  17       8.974  16.836  -5.837  1.00  2.95           O  
ATOM    217  H   GLY A  17       5.679  18.712  -3.687  1.00  2.95           H  
ATOM    218 1HA  GLY A  17       6.936  18.351  -6.202  1.00  2.95           H  
ATOM    219 2HA  GLY A  17       7.628  19.203  -4.835  1.00  2.95           H  
ATOM    220  N   ASN A  18       8.188  16.520  -3.745  1.00  3.13           N  
ATOM    221  CA  ASN A  18       9.133  15.439  -3.484  1.00  3.13           C  
ATOM    222  C   ASN A  18       8.774  14.412  -2.395  1.00  3.13           C  
ATOM    223  O   ASN A  18       9.559  13.487  -2.165  1.00  3.13           O  
ATOM    224  CB  ASN A  18      10.519  16.032  -3.282  1.00  3.13           C  
ATOM    225  CG  ASN A  18      10.579  17.061  -2.203  1.00  3.13           C  
ATOM    226  OD1 ASN A  18       9.559  17.463  -1.647  1.00  3.13           O  
ATOM    227  ND2 ASN A  18      11.769  17.516  -1.900  1.00  3.13           N  
ATOM    228  H   ASN A  18       7.505  16.773  -3.037  1.00  3.13           H  
ATOM    229  HA  ASN A  18       9.194  14.858  -4.406  1.00  3.13           H  
ATOM    230 1HB  ASN A  18      11.207  15.228  -3.021  1.00  3.13           H  
ATOM    231 2HB  ASN A  18      10.881  16.472  -4.210  1.00  3.13           H  
ATOM    232 1HD2 ASN A  18      11.874  18.212  -1.189  1.00  3.13           H  
ATOM    233 2HD2 ASN A  18      12.575  17.167  -2.378  1.00  3.13           H  
ATOM    234  N   TYR A  19       7.603  14.520  -1.754  1.00  3.24           N  
ATOM    235  CA  TYR A  19       7.219  13.534  -0.743  1.00  3.24           C  
ATOM    236  C   TYR A  19       5.835  12.937  -0.985  1.00  3.24           C  
ATOM    237  O   TYR A  19       5.616  11.742  -0.776  1.00  3.24           O  
ATOM    238  CB  TYR A  19       7.307  14.125   0.650  1.00  3.24           C  
ATOM    239  CG  TYR A  19       8.694  14.522   1.024  1.00  3.24           C  
ATOM    240  CD1 TYR A  19       9.119  15.808   0.832  1.00  3.24           C  
ATOM    241  CD2 TYR A  19       9.549  13.575   1.554  1.00  3.24           C  
ATOM    242  CE1 TYR A  19      10.397  16.163   1.171  1.00  3.24           C  
ATOM    243  CE2 TYR A  19      10.830  13.923   1.890  1.00  3.24           C  
ATOM    244  CZ  TYR A  19      11.257  15.214   1.698  1.00  3.24           C  
ATOM    245  OH  TYR A  19      12.540  15.580   2.049  1.00  3.24           O  
ATOM    246  H   TYR A  19       6.974  15.292  -1.935  1.00  3.24           H  
ATOM    247  HA  TYR A  19       7.927  12.707  -0.787  1.00  3.24           H  
ATOM    248 1HB  TYR A  19       6.657  15.003   0.719  1.00  3.24           H  
ATOM    249 2HB  TYR A  19       6.972  13.406   1.363  1.00  3.24           H  
ATOM    250  HD1 TYR A  19       8.435  16.549   0.416  1.00  3.24           H  
ATOM    251  HD2 TYR A  19       9.202  12.551   1.706  1.00  3.24           H  
ATOM    252  HE1 TYR A  19      10.730  17.189   1.027  1.00  3.24           H  
ATOM    253  HE2 TYR A  19      11.505  13.179   2.309  1.00  3.24           H  
ATOM    254  HH  TYR A  19      13.049  14.791   2.268  1.00  3.24           H  
ATOM    255  N   ALA A  20       4.876  13.763  -1.398  1.00  3.28           N  
ATOM    256  CA  ALA A  20       3.528  13.247  -1.637  1.00  3.28           C  
ATOM    257  C   ALA A  20       3.001  12.536  -0.387  1.00  3.28           C  
ATOM    258  O   ALA A  20       2.591  13.185   0.567  1.00  3.28           O  
ATOM    259  CB  ALA A  20       3.501  12.347  -2.866  1.00  3.28           C  
ATOM    260  H   ALA A  20       5.090  14.745  -1.536  1.00  3.28           H  
ATOM    261  HA  ALA A  20       2.872  14.096  -1.831  1.00  3.28           H  
ATOM    262 1HB  ALA A  20       2.479  12.006  -3.043  1.00  3.28           H  
ATOM    263 2HB  ALA A  20       3.848  12.920  -3.729  1.00  3.28           H  
ATOM    264 3HB  ALA A  20       4.147  11.483  -2.740  1.00  3.28           H  
ATOM    265  N   SER A  21       2.999  11.193  -0.413  1.00  3.25           N  
ATOM    266  CA  SER A  21       2.489  10.325   0.659  1.00  3.25           C  
ATOM    267  C   SER A  21       3.258  10.462   1.987  1.00  3.25           C  
ATOM    268  O   SER A  21       2.807   9.954   3.017  1.00  3.25           O  
ATOM    269  CB  SER A  21       2.521   8.885   0.201  1.00  3.25           C  
ATOM    270  OG  SER A  21       3.841   8.429   0.054  1.00  3.25           O  
ATOM    271  H   SER A  21       3.388  10.740  -1.223  1.00  3.25           H  
ATOM    272  HA  SER A  21       1.453  10.599   0.844  1.00  3.25           H  
ATOM    273 1HB  SER A  21       1.992   8.259   0.914  1.00  3.25           H  
ATOM    274 2HB  SER A  21       2.002   8.808  -0.752  1.00  3.25           H  
ATOM    275  HG  SER A  21       4.337   9.158  -0.340  1.00  3.25           H  
ATOM    276  N   HIS A  22       4.432  11.102   1.928  1.00  3.18           N  
ATOM    277  CA  HIS A  22       5.319  11.464   3.046  1.00  3.18           C  
ATOM    278  C   HIS A  22       6.510  10.519   3.223  1.00  3.18           C  
ATOM    279  O   HIS A  22       7.601  10.774   2.723  1.00  3.18           O  
ATOM    280  CB  HIS A  22       4.597  11.545   4.421  1.00  3.18           C  
ATOM    281  CG  HIS A  22       3.431  12.491   4.535  1.00  3.18           C  
ATOM    282  ND1 HIS A  22       3.530  13.845   4.390  1.00  3.18           N  
ATOM    283  CD2 HIS A  22       2.146  12.233   4.838  1.00  3.18           C  
ATOM    284  CE1 HIS A  22       2.332  14.380   4.599  1.00  3.18           C  
ATOM    285  NE2 HIS A  22       1.489  13.405   4.867  1.00  3.18           N  
ATOM    286  H   HIS A  22       4.725  11.397   0.999  1.00  3.18           H  
ATOM    287  HA  HIS A  22       5.722  12.454   2.861  1.00  3.18           H  
ATOM    288 1HB  HIS A  22       4.263  10.580   4.762  1.00  3.18           H  
ATOM    289 2HB  HIS A  22       5.332  11.880   5.160  1.00  3.18           H  
ATOM    290  HD2 HIS A  22       1.710  11.252   5.035  1.00  3.18           H  
ATOM    291  HE1 HIS A  22       2.097  15.441   4.566  1.00  3.18           H  
ATOM    292  HE2 HIS A  22       0.490  13.449   5.080  1.00  3.18           H  
ATOM    293  N   ARG A  23       6.300   9.443   3.996  1.00  3.05           N  
ATOM    294  CA  ARG A  23       7.329   8.463   4.376  1.00  3.05           C  
ATOM    295  C   ARG A  23       8.514   9.114   5.109  1.00  3.05           C  
ATOM    296  O   ARG A  23       9.629   8.592   5.107  1.00  3.05           O  
ATOM    297  CB  ARG A  23       7.848   7.705   3.162  1.00  3.05           C  
ATOM    298  CG  ARG A  23       6.796   6.916   2.387  1.00  3.05           C  
ATOM    299  CD  ARG A  23       7.417   6.101   1.297  1.00  3.05           C  
ATOM    300  NE  ARG A  23       6.430   5.323   0.558  1.00  3.05           N  
ATOM    301  CZ  ARG A  23       6.718   4.504  -0.475  1.00  3.05           C  
ATOM    302  NH1 ARG A  23       7.963   4.359  -0.872  1.00  3.05           N  
ATOM    303  NH2 ARG A  23       5.748   3.840  -1.084  1.00  3.05           N  
ATOM    304  H   ARG A  23       5.363   9.284   4.334  1.00  3.05           H  
ATOM    305  HA  ARG A  23       6.868   7.739   5.049  1.00  3.05           H  
ATOM    306 1HB  ARG A  23       8.320   8.394   2.464  1.00  3.05           H  
ATOM    307 2HB  ARG A  23       8.614   6.998   3.483  1.00  3.05           H  
ATOM    308 1HG  ARG A  23       6.271   6.244   3.065  1.00  3.05           H  
ATOM    309 2HG  ARG A  23       6.080   7.608   1.933  1.00  3.05           H  
ATOM    310 1HD  ARG A  23       7.921   6.764   0.592  1.00  3.05           H  
ATOM    311 2HD  ARG A  23       8.143   5.411   1.724  1.00  3.05           H  
ATOM    312  HE  ARG A  23       5.460   5.411   0.834  1.00  3.05           H  
ATOM    313 1HH1 ARG A  23       8.703   4.863  -0.406  1.00  3.05           H  
ATOM    314 2HH1 ARG A  23       8.180   3.743  -1.643  1.00  3.05           H  
ATOM    315 1HH2 ARG A  23       4.791   3.952  -0.779  1.00  3.05           H  
ATOM    316 2HH2 ARG A  23       5.965   3.225  -1.855  1.00  3.05           H  
ATOM    317  N   SER A  24       8.233  10.239   5.760  1.00  2.86           N  
ATOM    318  CA  SER A  24       9.186  11.032   6.526  1.00  2.86           C  
ATOM    319  C   SER A  24       8.470  12.099   7.335  1.00  2.86           C  
ATOM    320  O   SER A  24       7.244  12.200   7.325  1.00  2.86           O  
ATOM    321  CB  SER A  24      10.208  11.724   5.624  1.00  2.86           C  
ATOM    322  OG  SER A  24      11.191  12.403   6.408  1.00  2.86           O  
ATOM    323  H   SER A  24       7.287  10.580   5.694  1.00  2.86           H  
ATOM    324  HA  SER A  24       9.710  10.371   7.216  1.00  2.86           H  
ATOM    325 1HB  SER A  24      10.694  10.993   4.977  1.00  2.86           H  
ATOM    326 2HB  SER A  24       9.696  12.443   4.978  1.00  2.86           H  
ATOM    327  HG  SER A  24      11.884  12.656   5.784  1.00  2.86           H  
ATOM    328  N   LEU A  25       9.263  12.895   8.036  1.00  2.64           N  
ATOM    329  CA  LEU A  25       8.765  14.083   8.704  1.00  2.64           C  
ATOM    330  C   LEU A  25       8.818  15.219   7.686  1.00  2.64           C  
ATOM    331  O   LEU A  25       8.004  16.151   7.701  1.00  2.64           O  
ATOM    332  CB  LEU A  25       9.616  14.426   9.930  1.00  2.64           C  
ATOM    333  CG  LEU A  25       9.589  13.425  11.084  1.00  2.64           C  
ATOM    334  CD1 LEU A  25      10.510  13.910  12.196  1.00  2.64           C  
ATOM    335  CD2 LEU A  25       8.178  13.287  11.570  1.00  2.64           C  
ATOM    336  H   LEU A  25      10.253  12.701   7.999  1.00  2.64           H  
ATOM    337  HA  LEU A  25       7.732  13.927   9.010  1.00  2.64           H  
ATOM    338 1HB  LEU A  25      10.644  14.485   9.600  1.00  2.64           H  
ATOM    339 2HB  LEU A  25       9.337  15.388  10.304  1.00  2.64           H  
ATOM    340  HG  LEU A  25       9.951  12.454  10.744  1.00  2.64           H  
ATOM    341 1HD1 LEU A  25      10.481  13.194  13.017  1.00  2.64           H  
ATOM    342 2HD1 LEU A  25      11.527  13.995  11.822  1.00  2.64           H  
ATOM    343 3HD1 LEU A  25      10.172  14.880  12.555  1.00  2.64           H  
ATOM    344 1HD2 LEU A  25       8.136  12.577  12.400  1.00  2.64           H  
ATOM    345 2HD2 LEU A  25       7.817  14.247  11.900  1.00  2.64           H  
ATOM    346 3HD2 LEU A  25       7.558  12.927  10.754  1.00  2.64           H  
ATOM    347  N   SER A  26       9.825  15.147   6.821  1.00  2.42           N  
ATOM    348  CA  SER A  26      10.012  16.173   5.818  1.00  2.42           C  
ATOM    349  C   SER A  26       8.867  15.992   4.840  1.00  2.42           C  
ATOM    350  O   SER A  26       8.462  14.863   4.576  1.00  2.42           O  
ATOM    351  CB  SER A  26      11.362  16.042   5.150  1.00  2.42           C  
ATOM    352  OG  SER A  26      11.541  17.037   4.182  1.00  2.42           O  
ATOM    353  H   SER A  26      10.430  14.329   6.829  1.00  2.42           H  
ATOM    354  HA  SER A  26       9.933  17.156   6.280  1.00  2.42           H  
ATOM    355 1HB  SER A  26      12.154  16.099   5.891  1.00  2.42           H  
ATOM    356 2HB  SER A  26      11.423  15.064   4.683  1.00  2.42           H  
ATOM    357  HG  SER A  26      12.098  16.641   3.493  1.00  2.42           H  
ATOM    358  N   GLY A  27       8.320  17.077   4.316  1.00  2.24           N  
ATOM    359  CA  GLY A  27       7.207  16.941   3.383  1.00  2.24           C  
ATOM    360  C   GLY A  27       5.858  17.116   4.056  1.00  2.24           C  
ATOM    361  O   GLY A  27       4.831  17.231   3.381  1.00  2.24           O  
ATOM    362  H   GLY A  27       8.684  17.988   4.554  1.00  2.24           H  
ATOM    363 1HA  GLY A  27       7.321  17.651   2.577  1.00  2.24           H  
ATOM    364 2HA  GLY A  27       7.239  15.952   2.942  1.00  2.24           H  
ATOM    365  N   CYS A  28       5.866  17.192   5.388  1.00  2.12           N  
ATOM    366  CA  CYS A  28       4.663  17.364   6.194  1.00  2.12           C  
ATOM    367  C   CYS A  28       4.895  18.599   7.091  1.00  2.12           C  
ATOM    368  O   CYS A  28       5.226  18.444   8.262  1.00  2.12           O  
ATOM    369  CB  CYS A  28       4.413  16.116   7.042  1.00  2.12           C  
ATOM    370  SG  CYS A  28       2.856  16.148   7.958  1.00  2.12           S  
ATOM    371  H   CYS A  28       6.747  17.053   5.890  1.00  2.12           H  
ATOM    372  HA  CYS A  28       3.797  17.486   5.550  1.00  2.12           H  
ATOM    373 1HB  CYS A  28       4.439  15.234   6.428  1.00  2.12           H  
ATOM    374 2HB  CYS A  28       5.225  16.018   7.767  1.00  2.12           H  
ATOM    375  N   PRO A  29       4.653  19.831   6.572  1.00  2.09           N  
ATOM    376  CA  PRO A  29       5.088  21.158   7.054  1.00  2.09           C  
ATOM    377  C   PRO A  29       5.014  21.457   8.556  1.00  2.09           C  
ATOM    378  O   PRO A  29       5.776  22.291   9.047  1.00  2.09           O  
ATOM    379  CB  PRO A  29       4.131  22.089   6.294  1.00  2.09           C  
ATOM    380  CG  PRO A  29       3.831  21.364   5.015  1.00  2.09           C  
ATOM    381  CD  PRO A  29       3.764  19.921   5.387  1.00  2.09           C  
ATOM    382  HA  PRO A  29       6.117  21.324   6.700  1.00  2.09           H  
ATOM    383 1HB  PRO A  29       3.227  22.272   6.900  1.00  2.09           H  
ATOM    384 2HB  PRO A  29       4.607  23.066   6.130  1.00  2.09           H  
ATOM    385 1HG  PRO A  29       2.883  21.725   4.585  1.00  2.09           H  
ATOM    386 2HG  PRO A  29       4.613  21.569   4.268  1.00  2.09           H  
ATOM    387 1HD  PRO A  29       2.734  19.620   5.640  1.00  2.09           H  
ATOM    388 2HD  PRO A  29       4.165  19.374   4.538  1.00  2.09           H  
ATOM    389  N   ARG A  30       4.103  20.831   9.289  1.00  2.17           N  
ATOM    390  CA  ARG A  30       4.001  21.096  10.727  1.00  2.17           C  
ATOM    391  C   ARG A  30       4.930  20.187  11.547  1.00  2.17           C  
ATOM    392  O   ARG A  30       4.938  20.223  12.780  1.00  2.17           O  
ATOM    393  CB  ARG A  30       2.581  20.936  11.218  1.00  2.17           C  
ATOM    394  CG  ARG A  30       1.569  21.963  10.787  1.00  2.17           C  
ATOM    395  CD  ARG A  30       0.240  21.542  11.303  1.00  2.17           C  
ATOM    396  NE  ARG A  30       0.280  21.404  12.749  1.00  2.17           N  
ATOM    397  CZ  ARG A  30       0.006  22.354  13.643  1.00  2.17           C  
ATOM    398  NH1 ARG A  30      -0.397  23.548  13.267  1.00  2.17           N  
ATOM    399  NH2 ARG A  30       0.156  22.045  14.915  1.00  2.17           N  
ATOM    400  H   ARG A  30       3.494  20.146   8.869  1.00  2.17           H  
ATOM    401  HA  ARG A  30       4.298  22.129  10.907  1.00  2.17           H  
ATOM    402 1HB  ARG A  30       2.189  20.020  10.839  1.00  2.17           H  
ATOM    403 2HB  ARG A  30       2.568  20.871  12.309  1.00  2.17           H  
ATOM    404 1HG  ARG A  30       1.817  22.938  11.205  1.00  2.17           H  
ATOM    405 2HG  ARG A  30       1.525  22.023   9.698  1.00  2.17           H  
ATOM    406 1HD  ARG A  30      -0.521  22.282  11.047  1.00  2.17           H  
ATOM    407 2HD  ARG A  30      -0.038  20.581  10.871  1.00  2.17           H  
ATOM    408  HE  ARG A  30       0.588  20.505  13.138  1.00  2.17           H  
ATOM    409 1HH1 ARG A  30      -0.512  23.751  12.283  1.00  2.17           H  
ATOM    410 2HH1 ARG A  30      -0.604  24.251  13.957  1.00  2.17           H  
ATOM    411 1HH2 ARG A  30       0.495  21.093  15.135  1.00  2.17           H  
ATOM    412 2HH2 ARG A  30      -0.032  22.720  15.638  1.00  2.17           H  
ATOM    413  N   ALA A  31       5.689  19.348  10.859  1.00  2.35           N  
ATOM    414  CA  ALA A  31       6.628  18.441  11.490  1.00  2.35           C  
ATOM    415  C   ALA A  31       7.827  19.175  12.060  1.00  2.35           C  
ATOM    416  O   ALA A  31       8.212  20.236  11.569  1.00  2.35           O  
ATOM    417  CB  ALA A  31       7.107  17.403  10.515  1.00  2.35           C  
ATOM    418  H   ALA A  31       5.603  19.319   9.845  1.00  2.35           H  
ATOM    419  HA  ALA A  31       6.109  17.957  12.305  1.00  2.35           H  
ATOM    420 1HB  ALA A  31       7.769  16.732  11.027  1.00  2.35           H  
ATOM    421 2HB  ALA A  31       6.259  16.848  10.114  1.00  2.35           H  
ATOM    422 3HB  ALA A  31       7.631  17.889   9.697  1.00  2.35           H  
ATOM    423  N   LYS A  32       8.458  18.572  13.065  1.00  2.59           N  
ATOM    424  CA  LYS A  32       9.674  19.098  13.694  1.00  2.59           C  
ATOM    425  C   LYS A  32       9.492  20.491  14.306  1.00  2.59           C  
ATOM    426  O   LYS A  32      10.377  21.341  14.220  1.00  2.59           O  
ATOM    427  CB  LYS A  32      10.830  19.149  12.690  1.00  2.59           C  
ATOM    428  CG  LYS A  32      11.241  17.808  12.088  1.00  2.59           C  
ATOM    429  CD  LYS A  32      12.471  17.995  11.204  1.00  2.59           C  
ATOM    430  CE  LYS A  32      12.916  16.707  10.542  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      14.109  16.925   9.668  1.00  2.59           N  
ATOM    432  H   LYS A  32       8.079  17.703  13.414  1.00  2.59           H  
ATOM    433  HA  LYS A  32       9.961  18.422  14.498  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      10.594  19.824  11.871  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      11.709  19.561  13.188  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      11.468  17.096  12.884  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      10.428  17.409  11.482  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      12.246  18.729  10.427  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      13.292  18.378  11.809  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      13.164  15.972  11.308  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      12.101  16.321   9.935  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      14.378  16.054   9.239  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      13.881  17.598   8.949  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      14.876  17.277  10.223  1.00  2.59           H  
ATOM    445  N   LYS A  33       8.371  20.694  14.996  1.00  2.88           N  
ATOM    446  CA  LYS A  33       8.056  21.970  15.645  1.00  2.88           C  
ATOM    447  C   LYS A  33       8.109  21.851  17.172  1.00  2.88           C  
ATOM    448  O   LYS A  33       7.318  22.463  17.888  1.00  2.88           O  
ATOM    449  CB  LYS A  33       6.683  22.460  15.197  1.00  2.88           C  
ATOM    450  CG  LYS A  33       6.560  22.623  13.696  1.00  2.88           C  
ATOM    451  CD  LYS A  33       7.456  23.670  13.090  1.00  2.88           C  
ATOM    452  CE  LYS A  33       7.196  23.725  11.578  1.00  2.88           C  
ATOM    453  NZ  LYS A  33       8.091  24.672  10.868  1.00  2.88           N  
ATOM    454  H   LYS A  33       7.690  19.950  15.018  1.00  2.88           H  
ATOM    455  HA  LYS A  33       8.800  22.707  15.342  1.00  2.88           H  
ATOM    456 1HB  LYS A  33       5.920  21.748  15.513  1.00  2.88           H  
ATOM    457 2HB  LYS A  33       6.461  23.418  15.667  1.00  2.88           H  
ATOM    458 1HG  LYS A  33       6.834  21.686  13.239  1.00  2.88           H  
ATOM    459 2HG  LYS A  33       5.527  22.838  13.433  1.00  2.88           H  
ATOM    460 1HD  LYS A  33       7.254  24.642  13.536  1.00  2.88           H  
ATOM    461 2HD  LYS A  33       8.500  23.407  13.267  1.00  2.88           H  
ATOM    462 1HE  LYS A  33       7.343  22.725  11.165  1.00  2.88           H  
ATOM    463 2HE  LYS A  33       6.163  24.023  11.408  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33       7.866  24.646   9.883  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33       7.960  25.603  11.225  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33       9.049  24.385  11.004  1.00  2.88           H  
ATOM    467  N   SER A  34       9.003  20.980  17.643  1.00  3.20           N  
ATOM    468  CA  SER A  34       9.291  20.633  19.052  1.00  3.20           C  
ATOM    469  C   SER A  34       8.291  19.651  19.688  1.00  3.20           C  
ATOM    470  O   SER A  34       8.613  18.988  20.678  1.00  3.20           O  
ATOM    471  CB  SER A  34       9.387  21.887  19.918  1.00  3.20           C  
ATOM    472  OG  SER A  34       8.128  22.328  20.353  1.00  3.20           O  
ATOM    473  H   SER A  34       9.582  20.537  16.943  1.00  3.20           H  
ATOM    474  HA  SER A  34      10.271  20.155  19.073  1.00  3.20           H  
ATOM    475 1HB  SER A  34      10.014  21.679  20.783  1.00  3.20           H  
ATOM    476 2HB  SER A  34       9.872  22.679  19.352  1.00  3.20           H  
ATOM    477  HG  SER A  34       7.600  22.443  19.549  1.00  3.20           H  
ATOM    478  N   GLY A  35       7.119  19.488  19.067  1.00  3.55           N  
ATOM    479  CA  GLY A  35       6.094  18.538  19.520  1.00  3.55           C  
ATOM    480  C   GLY A  35       6.245  17.187  18.816  1.00  3.55           C  
ATOM    481  O   GLY A  35       5.417  16.288  18.964  1.00  3.55           O  
ATOM    482  H   GLY A  35       6.918  20.077  18.274  1.00  3.55           H  
ATOM    483 1HA  GLY A  35       6.170  18.405  20.600  1.00  3.55           H  
ATOM    484 2HA  GLY A  35       5.105  18.949  19.318  1.00  3.55           H  
ATOM    485  N   VAL A  36       7.296  17.088  18.015  1.00  3.94           N  
ATOM    486  CA  VAL A  36       7.617  15.927  17.201  1.00  3.94           C  
ATOM    487  C   VAL A  36       8.982  15.367  17.562  1.00  3.94           C  
ATOM    488  O   VAL A  36       9.991  16.070  17.489  1.00  3.94           O  
ATOM    489  CB  VAL A  36       7.597  16.339  15.722  1.00  3.94           C  
ATOM    490  CG1 VAL A  36       7.996  15.188  14.841  1.00  3.94           C  
ATOM    491  CG2 VAL A  36       6.189  16.813  15.368  1.00  3.94           C  
ATOM    492  H   VAL A  36       7.916  17.879  17.984  1.00  3.94           H  
ATOM    493  HA  VAL A  36       6.863  15.157  17.370  1.00  3.94           H  
ATOM    494  HB  VAL A  36       8.307  17.135  15.570  1.00  3.94           H  
ATOM    495 1HG1 VAL A  36       7.980  15.509  13.809  1.00  3.94           H  
ATOM    496 2HG1 VAL A  36       9.005  14.858  15.102  1.00  3.94           H  
ATOM    497 3HG1 VAL A  36       7.306  14.365  14.979  1.00  3.94           H  
ATOM    498 1HG2 VAL A  36       6.151  17.113  14.344  1.00  3.94           H  
ATOM    499 2HG2 VAL A  36       5.499  15.991  15.535  1.00  3.94           H  
ATOM    500 3HG2 VAL A  36       5.907  17.656  15.994  1.00  3.94           H  
ATOM    501  N   LYS A  37       9.006  14.100  17.950  1.00  4.39           N  
ATOM    502  CA  LYS A  37      10.238  13.449  18.366  1.00  4.39           C  
ATOM    503  C   LYS A  37      10.651  12.373  17.374  1.00  4.39           C  
ATOM    504  O   LYS A  37       9.817  11.847  16.635  1.00  4.39           O  
ATOM    505  CB  LYS A  37      10.062  12.848  19.759  1.00  4.39           C  
ATOM    506  CG  LYS A  37       9.606  13.867  20.820  1.00  4.39           C  
ATOM    507  CD  LYS A  37      10.640  14.968  21.060  1.00  4.39           C  
ATOM    508  CE  LYS A  37      10.168  15.933  22.152  1.00  4.39           C  
ATOM    509  NZ  LYS A  37      11.128  17.046  22.374  1.00  4.39           N  
ATOM    510  H   LYS A  37       8.140  13.582  17.976  1.00  4.39           H  
ATOM    511  HA  LYS A  37      11.035  14.192  18.401  1.00  4.39           H  
ATOM    512 1HB  LYS A  37       9.326  12.045  19.720  1.00  4.39           H  
ATOM    513 2HB  LYS A  37      11.005  12.410  20.089  1.00  4.39           H  
ATOM    514 1HG  LYS A  37       8.673  14.333  20.499  1.00  4.39           H  
ATOM    515 2HG  LYS A  37       9.423  13.348  21.760  1.00  4.39           H  
ATOM    516 1HD  LYS A  37      11.588  14.522  21.362  1.00  4.39           H  
ATOM    517 2HD  LYS A  37      10.801  15.531  20.138  1.00  4.39           H  
ATOM    518 1HE  LYS A  37       9.205  16.357  21.854  1.00  4.39           H  
ATOM    519 2HE  LYS A  37      10.040  15.385  23.084  1.00  4.39           H  
ATOM    520 1HZ  LYS A  37      10.771  17.658  23.093  1.00  4.39           H  
ATOM    521 2HZ  LYS A  37      12.019  16.673  22.659  1.00  4.39           H  
ATOM    522 3HZ  LYS A  37      11.238  17.565  21.513  1.00  4.39           H  
ATOM    523  N   VAL A  38      11.932  12.021  17.396  1.00  4.93           N  
ATOM    524  CA  VAL A  38      12.451  10.936  16.572  1.00  4.93           C  
ATOM    525  C   VAL A  38      12.964   9.805  17.458  1.00  4.93           C  
ATOM    526  O   VAL A  38      13.757  10.026  18.373  1.00  4.93           O  
ATOM    527  CB  VAL A  38      13.572  11.448  15.653  1.00  4.93           C  
ATOM    528  CG1 VAL A  38      14.136  10.297  14.835  1.00  4.93           C  
ATOM    529  CG2 VAL A  38      13.008  12.527  14.739  1.00  4.93           C  
ATOM    530  H   VAL A  38      12.564  12.510  18.012  1.00  4.93           H  
ATOM    531  HA  VAL A  38      11.645  10.552  15.948  1.00  4.93           H  
ATOM    532  HB  VAL A  38      14.381  11.857  16.257  1.00  4.93           H  
ATOM    533 1HG1 VAL A  38      14.931  10.665  14.190  1.00  4.93           H  
ATOM    534 2HG1 VAL A  38      14.539   9.534  15.504  1.00  4.93           H  
ATOM    535 3HG1 VAL A  38      13.346   9.862  14.225  1.00  4.93           H  
ATOM    536 1HG2 VAL A  38      13.793  12.899  14.083  1.00  4.93           H  
ATOM    537 2HG2 VAL A  38      12.209  12.095  14.143  1.00  4.93           H  
ATOM    538 3HG2 VAL A  38      12.615  13.351  15.333  1.00  4.93           H  
ATOM    539  N   ALA A  39      12.469   8.599  17.208  1.00  5.59           N  
ATOM    540  CA  ALA A  39      12.843   7.437  18.002  1.00  5.59           C  
ATOM    541  C   ALA A  39      14.301   7.012  17.753  1.00  5.59           C  
ATOM    542  O   ALA A  39      14.807   7.195  16.645  1.00  5.59           O  
ATOM    543  CB  ALA A  39      11.935   6.267  17.673  1.00  5.59           C  
ATOM    544  H   ALA A  39      11.816   8.490  16.446  1.00  5.59           H  
ATOM    545  HA  ALA A  39      12.693   7.703  19.037  1.00  5.59           H  
ATOM    546 1HB  ALA A  39      12.201   5.412  18.296  1.00  5.59           H  
ATOM    547 2HB  ALA A  39      10.898   6.542  17.861  1.00  5.59           H  
ATOM    548 3HB  ALA A  39      12.057   5.998  16.625  1.00  5.59           H  
ATOM    549  N   PRO A  40      14.995   6.445  18.761  1.00  6.36           N  
ATOM    550  CA  PRO A  40      16.282   5.780  18.648  1.00  6.36           C  
ATOM    551  C   PRO A  40      16.183   4.617  17.676  1.00  6.36           C  
ATOM    552  O   PRO A  40      15.117   4.005  17.553  1.00  6.36           O  
ATOM    553  CB  PRO A  40      16.552   5.288  20.073  1.00  6.36           C  
ATOM    554  CG  PRO A  40      15.747   6.204  20.961  1.00  6.36           C  
ATOM    555  CD  PRO A  40      14.508   6.551  20.160  1.00  6.36           C  
ATOM    556  HA  PRO A  40      17.042   6.507  18.319  1.00  6.36           H  
ATOM    557 1HB  PRO A  40      16.256   4.230  20.157  1.00  6.36           H  
ATOM    558 2HB  PRO A  40      17.633   5.331  20.283  1.00  6.36           H  
ATOM    559 1HG  PRO A  40      15.510   5.695  21.909  1.00  6.36           H  
ATOM    560 2HG  PRO A  40      16.340   7.094  21.221  1.00  6.36           H  
ATOM    561 1HD  PRO A  40      13.690   5.846  20.358  1.00  6.36           H  
ATOM    562 2HD  PRO A  40      14.260   7.591  20.422  1.00  6.36           H  
ATOM    563  N   THR A  41      17.282   4.304  17.003  1.00  7.15           N  
ATOM    564  CA  THR A  41      17.310   3.188  16.066  1.00  7.15           C  
ATOM    565  C   THR A  41      17.764   1.899  16.748  1.00  7.15           C  
ATOM    566  O   THR A  41      17.910   1.850  17.967  1.00  7.15           O  
ATOM    567  CB  THR A  41      18.201   3.493  14.842  1.00  7.15           C  
ATOM    568  OG1 THR A  41      17.979   2.486  13.836  1.00  7.15           O  
ATOM    569  CG2 THR A  41      19.676   3.514  15.225  1.00  7.15           C  
ATOM    570  H   THR A  41      18.124   4.846  17.147  1.00  7.15           H  
ATOM    571  HA  THR A  41      16.297   3.025  15.698  1.00  7.15           H  
ATOM    572  HB  THR A  41      17.926   4.466  14.435  1.00  7.15           H  
ATOM    573  HG1 THR A  41      18.532   2.676  13.071  1.00  7.15           H  
ATOM    574 1HG2 THR A  41      20.258   3.733  14.340  1.00  7.15           H  
ATOM    575 2HG2 THR A  41      19.847   4.283  15.978  1.00  7.15           H  
ATOM    576 3HG2 THR A  41      19.987   2.550  15.627  1.00  7.15           H  
ATOM    577  N   LYS A  42      17.937   0.853  15.949  1.00  7.86           N  
ATOM    578  CA  LYS A  42      18.312  -0.478  16.420  1.00  7.86           C  
ATOM    579  C   LYS A  42      19.637  -0.447  17.187  1.00  7.86           C  
ATOM    580  O   LYS A  42      20.617   0.145  16.721  1.00  7.86           O  
ATOM    581  CB  LYS A  42      18.442  -1.472  15.263  1.00  7.86           C  
ATOM    582  CG  LYS A  42      18.646  -2.922  15.735  1.00  7.86           C  
ATOM    583  CD  LYS A  42      18.824  -3.903  14.607  1.00  7.86           C  
ATOM    584  CE  LYS A  42      18.954  -5.315  15.174  1.00  7.86           C  
ATOM    585  NZ  LYS A  42      19.467  -6.274  14.172  1.00  7.86           N  
ATOM    586  H   LYS A  42      17.813   1.035  14.961  1.00  7.86           H  
ATOM    587  HA  LYS A  42      17.538  -0.831  17.103  1.00  7.86           H  
ATOM    588 1HB  LYS A  42      17.545  -1.437  14.645  1.00  7.86           H  
ATOM    589 2HB  LYS A  42      19.290  -1.198  14.635  1.00  7.86           H  
ATOM    590 1HG  LYS A  42      19.531  -2.995  16.344  1.00  7.86           H  
ATOM    591 2HG  LYS A  42      17.792  -3.229  16.337  1.00  7.86           H  
ATOM    592 1HD  LYS A  42      17.972  -3.860  13.928  1.00  7.86           H  
ATOM    593 2HD  LYS A  42      19.732  -3.665  14.050  1.00  7.86           H  
ATOM    594 1HE  LYS A  42      19.627  -5.305  16.031  1.00  7.86           H  
ATOM    595 2HE  LYS A  42      17.970  -5.648  15.500  1.00  7.86           H  
ATOM    596 1HZ  LYS A  42      19.542  -7.188  14.582  1.00  7.86           H  
ATOM    597 2HZ  LYS A  42      18.874  -6.308  13.366  1.00  7.86           H  
ATOM    598 3HZ  LYS A  42      20.411  -5.940  13.915  1.00  7.86           H  
ATOM    599  N   ASP A  43      19.686  -1.183  18.309  1.00  8.39           N  
ATOM    600  CA  ASP A  43      20.848  -1.286  19.212  1.00  8.39           C  
ATOM    601  C   ASP A  43      22.183  -1.644  18.539  1.00  8.39           C  
ATOM    602  O   ASP A  43      23.243  -1.437  19.124  1.00  8.39           O  
ATOM    603  CB  ASP A  43      20.584  -2.350  20.289  1.00  8.39           C  
ATOM    604  CG  ASP A  43      19.562  -1.945  21.366  1.00  8.39           C  
ATOM    605  OD1 ASP A  43      19.235  -0.788  21.462  1.00  8.39           O  
ATOM    606  OD2 ASP A  43      19.118  -2.815  22.078  1.00  8.39           O  
ATOM    607  H   ASP A  43      18.839  -1.654  18.589  1.00  8.39           H  
ATOM    608  HA  ASP A  43      20.974  -0.318  19.700  1.00  8.39           H  
ATOM    609 1HB  ASP A  43      20.238  -3.267  19.807  1.00  8.39           H  
ATOM    610 2HB  ASP A  43      21.525  -2.590  20.787  1.00  8.39           H  
ATOM    611  N   ASP A  44      22.143  -2.213  17.335  1.00  8.73           N  
ATOM    612  CA  ASP A  44      23.359  -2.582  16.613  1.00  8.73           C  
ATOM    613  C   ASP A  44      24.243  -1.352  16.344  1.00  8.73           C  
ATOM    614  O   ASP A  44      25.463  -1.470  16.212  1.00  8.73           O  
ATOM    615  CB  ASP A  44      23.037  -3.194  15.238  1.00  8.73           C  
ATOM    616  CG  ASP A  44      22.432  -4.613  15.239  1.00  8.73           C  
ATOM    617  OD1 ASP A  44      22.434  -5.272  16.250  1.00  8.73           O  
ATOM    618  OD2 ASP A  44      21.948  -5.023  14.182  1.00  8.73           O  
ATOM    619  H   ASP A  44      21.249  -2.358  16.900  1.00  8.73           H  
ATOM    620  HA  ASP A  44      23.923  -3.295  17.212  1.00  8.73           H  
ATOM    621 1HB  ASP A  44      22.340  -2.530  14.723  1.00  8.73           H  
ATOM    622 2HB  ASP A  44      23.950  -3.213  14.643  1.00  8.73           H  
ATOM    623  N   LYS A  45      23.614  -0.185  16.176  1.00  8.93           N  
ATOM    624  CA  LYS A  45      24.330   1.046  15.847  1.00  8.93           C  
ATOM    625  C   LYS A  45      25.266   1.549  16.942  1.00  8.93           C  
ATOM    626  O   LYS A  45      24.877   1.705  18.104  1.00  8.93           O  
ATOM    627  CB  LYS A  45      23.358   2.171  15.482  1.00  8.93           C  
ATOM    628  CG  LYS A  45      24.064   3.477  15.061  1.00  8.93           C  
ATOM    629  CD  LYS A  45      23.096   4.541  14.610  1.00  8.93           C  
ATOM    630  CE  LYS A  45      23.829   5.813  14.221  1.00  8.93           C  
ATOM    631  NZ  LYS A  45      22.892   6.872  13.745  1.00  8.93           N  
ATOM    632  H   LYS A  45      22.602  -0.143  16.323  1.00  8.93           H  
ATOM    633  HA  LYS A  45      24.945   0.843  14.970  1.00  8.93           H  
ATOM    634 1HB  LYS A  45      22.716   1.846  14.661  1.00  8.93           H  
ATOM    635 2HB  LYS A  45      22.708   2.385  16.336  1.00  8.93           H  
ATOM    636 1HG  LYS A  45      24.618   3.876  15.904  1.00  8.93           H  
ATOM    637 2HG  LYS A  45      24.765   3.269  14.255  1.00  8.93           H  
ATOM    638 1HD  LYS A  45      22.530   4.180  13.754  1.00  8.93           H  
ATOM    639 2HD  LYS A  45      22.409   4.767  15.424  1.00  8.93           H  
ATOM    640 1HE  LYS A  45      24.376   6.186  15.090  1.00  8.93           H  
ATOM    641 2HE  LYS A  45      24.540   5.586  13.428  1.00  8.93           H  
ATOM    642 1HZ  LYS A  45      23.414   7.700  13.496  1.00  8.93           H  
ATOM    643 2HZ  LYS A  45      22.389   6.535  12.936  1.00  8.93           H  
ATOM    644 3HZ  LYS A  45      22.234   7.097  14.480  1.00  8.93           H  
ATOM    645  N   GLU A  46      26.479   1.939  16.550  1.00  9.03           N  
ATOM    646  CA  GLU A  46      27.432   2.504  17.505  1.00  9.03           C  
ATOM    647  C   GLU A  46      27.065   3.965  17.761  1.00  9.03           C  
ATOM    648  O   GLU A  46      27.690   4.892  17.253  1.00  9.03           O  
ATOM    649  CB  GLU A  46      28.859   2.397  16.960  1.00  9.03           C  
ATOM    650  CG  GLU A  46      29.353   0.966  16.765  1.00  9.03           C  
ATOM    651  CD  GLU A  46      30.769   0.885  16.230  1.00  9.03           C  
ATOM    652  OE1 GLU A  46      31.322   1.905  15.893  1.00  9.03           O  
ATOM    653  OE2 GLU A  46      31.295  -0.203  16.163  1.00  9.03           O  
ATOM    654  H   GLU A  46      26.755   1.805  15.589  1.00  9.03           H  
ATOM    655  HA  GLU A  46      27.362   1.959  18.447  1.00  9.03           H  
ATOM    656 1HB  GLU A  46      28.923   2.912  16.002  1.00  9.03           H  
ATOM    657 2HB  GLU A  46      29.545   2.887  17.639  1.00  9.03           H  
ATOM    658 1HG  GLU A  46      29.309   0.449  17.723  1.00  9.03           H  
ATOM    659 2HG  GLU A  46      28.678   0.453  16.078  1.00  9.03           H  
ATOM    660  N   ASP A  47      25.991   4.127  18.524  1.00  9.09           N  
ATOM    661  CA  ASP A  47      25.373   5.405  18.826  1.00  9.09           C  
ATOM    662  C   ASP A  47      26.094   6.142  19.966  1.00  9.09           C  
ATOM    663  O   ASP A  47      26.008   5.710  21.120  1.00  9.09           O  
ATOM    664  CB  ASP A  47      23.896   5.175  19.167  1.00  9.09           C  
ATOM    665  CG  ASP A  47      23.080   6.447  19.443  1.00  9.09           C  
ATOM    666  OD1 ASP A  47      23.647   7.455  19.841  1.00  9.09           O  
ATOM    667  OD2 ASP A  47      21.885   6.398  19.229  1.00  9.09           O  
ATOM    668  H   ASP A  47      25.557   3.267  18.858  1.00  9.09           H  
ATOM    669  HA  ASP A  47      25.392   5.970  17.907  1.00  9.09           H  
ATOM    670 1HB  ASP A  47      23.422   4.629  18.345  1.00  9.09           H  
ATOM    671 2HB  ASP A  47      23.838   4.535  20.043  1.00  9.09           H  
ATOM    672  N   PRO A  48      26.742   7.299  19.697  1.00  9.18           N  
ATOM    673  CA  PRO A  48      27.590   8.049  20.606  1.00  9.18           C  
ATOM    674  C   PRO A  48      26.845   8.596  21.813  1.00  9.18           C  
ATOM    675  O   PRO A  48      27.481   9.003  22.782  1.00  9.18           O  
ATOM    676  CB  PRO A  48      28.132   9.178  19.724  1.00  9.18           C  
ATOM    677  CG  PRO A  48      27.112   9.348  18.638  1.00  9.18           C  
ATOM    678  CD  PRO A  48      26.568   7.965  18.383  1.00  9.18           C  
ATOM    679  HA  PRO A  48      28.415   7.416  20.942  1.00  9.18           H  
ATOM    680 1HB  PRO A  48      28.267  10.087  20.325  1.00  9.18           H  
ATOM    681 2HB  PRO A  48      29.121   8.897  19.333  1.00  9.18           H  
ATOM    682 1HG  PRO A  48      26.327  10.051  18.968  1.00  9.18           H  
ATOM    683 2HG  PRO A  48      27.576   9.788  17.745  1.00  9.18           H  
ATOM    684 1HD  PRO A  48      25.498   8.085  18.138  1.00  9.18           H  
ATOM    685 2HD  PRO A  48      27.142   7.452  17.594  1.00  9.18           H  
ATOM    686  N   GLU A  49      25.508   8.637  21.768  1.00  9.32           N  
ATOM    687  CA  GLU A  49      24.786   9.148  22.927  1.00  9.32           C  
ATOM    688  C   GLU A  49      24.548   8.040  23.963  1.00  9.32           C  
ATOM    689  O   GLU A  49      24.113   8.314  25.085  1.00  9.32           O  
ATOM    690  CB  GLU A  49      23.460   9.789  22.506  1.00  9.32           C  
ATOM    691  CG  GLU A  49      23.633  11.046  21.640  1.00  9.32           C  
ATOM    692  CD  GLU A  49      22.328  11.732  21.261  1.00  9.32           C  
ATOM    693  OE1 GLU A  49      21.282  11.273  21.662  1.00  9.32           O  
ATOM    694  OE2 GLU A  49      22.389  12.721  20.567  1.00  9.32           O  
ATOM    695  H   GLU A  49      24.970   8.285  20.962  1.00  9.32           H  
ATOM    696  HA  GLU A  49      25.394   9.919  23.397  1.00  9.32           H  
ATOM    697 1HB  GLU A  49      22.874   9.062  21.933  1.00  9.32           H  
ATOM    698 2HB  GLU A  49      22.883  10.056  23.390  1.00  9.32           H  
ATOM    699 1HG  GLU A  49      24.262  11.755  22.176  1.00  9.32           H  
ATOM    700 2HG  GLU A  49      24.160  10.757  20.728  1.00  9.32           H  
ATOM    701  N   LEU A  50      24.805   6.787  23.570  1.00  9.49           N  
ATOM    702  CA  LEU A  50      24.591   5.633  24.436  1.00  9.49           C  
ATOM    703  C   LEU A  50      25.910   4.994  24.899  1.00  9.49           C  
ATOM    704  O   LEU A  50      26.001   4.481  26.018  1.00  9.49           O  
ATOM    705  CB  LEU A  50      23.741   4.596  23.699  1.00  9.49           C  
ATOM    706  CG  LEU A  50      22.349   5.100  23.265  1.00  9.49           C  
ATOM    707  CD1 LEU A  50      21.625   4.009  22.487  1.00  9.49           C  
ATOM    708  CD2 LEU A  50      21.562   5.516  24.491  1.00  9.49           C  
ATOM    709  H   LEU A  50      25.164   6.621  22.631  1.00  9.49           H  
ATOM    710  HA  LEU A  50      24.047   5.963  25.319  1.00  9.49           H  
ATOM    711 1HB  LEU A  50      24.278   4.295  22.797  1.00  9.49           H  
ATOM    712 2HB  LEU A  50      23.609   3.724  24.337  1.00  9.49           H  
ATOM    713  HG  LEU A  50      22.468   5.961  22.597  1.00  9.49           H  
ATOM    714 1HD1 LEU A  50      20.651   4.381  22.168  1.00  9.49           H  
ATOM    715 2HD1 LEU A  50      22.211   3.738  21.610  1.00  9.49           H  
ATOM    716 3HD1 LEU A  50      21.492   3.132  23.119  1.00  9.49           H  
ATOM    717 1HD2 LEU A  50      20.583   5.884  24.184  1.00  9.49           H  
ATOM    718 2HD2 LEU A  50      21.439   4.660  25.154  1.00  9.49           H  
ATOM    719 3HD2 LEU A  50      22.099   6.309  25.017  1.00  9.49           H  
ATOM    720  N   MET A  51      26.924   5.017  24.027  1.00  9.67           N  
ATOM    721  CA  MET A  51      28.227   4.389  24.303  1.00  9.67           C  
ATOM    722  C   MET A  51      29.223   5.399  24.867  1.00  9.67           C  
ATOM    723  O   MET A  51      28.889   6.564  25.045  1.00  9.67           O  
ATOM    724  CB  MET A  51      28.810   3.750  23.040  1.00  9.67           C  
ATOM    725  CG  MET A  51      29.133   4.734  21.948  1.00  9.67           C  
ATOM    726  SD  MET A  51      29.806   3.979  20.477  1.00  9.67           S  
ATOM    727  CE  MET A  51      30.004   5.410  19.420  1.00  9.67           C  
ATOM    728  H   MET A  51      26.763   5.448  23.114  1.00  9.67           H  
ATOM    729  HA  MET A  51      28.085   3.613  25.054  1.00  9.67           H  
ATOM    730 1HB  MET A  51      29.717   3.204  23.281  1.00  9.67           H  
ATOM    731 2HB  MET A  51      28.093   3.036  22.639  1.00  9.67           H  
ATOM    732 1HG  MET A  51      28.239   5.229  21.686  1.00  9.67           H  
ATOM    733 2HG  MET A  51      29.822   5.484  22.306  1.00  9.67           H  
ATOM    734 1HE  MET A  51      30.428   5.103  18.464  1.00  9.67           H  
ATOM    735 2HE  MET A  51      29.044   5.859  19.242  1.00  9.67           H  
ATOM    736 3HE  MET A  51      30.660   6.130  19.898  1.00  9.67           H  
ATOM    737  N   LYS A  52      30.437   4.938  25.202  1.00  9.88           N  
ATOM    738  CA  LYS A  52      31.482   5.822  25.738  1.00  9.88           C  
ATOM    739  C   LYS A  52      31.053   6.583  26.993  1.00  9.88           C  
ATOM    740  O   LYS A  52      31.179   7.804  27.080  1.00  9.88           O  
ATOM    741  CB  LYS A  52      31.967   6.789  24.654  1.00  9.88           C  
ATOM    742  CG  LYS A  52      32.627   6.098  23.460  1.00  9.88           C  
ATOM    743  CD  LYS A  52      33.072   7.101  22.416  1.00  9.88           C  
ATOM    744  CE  LYS A  52      33.696   6.415  21.211  1.00  9.88           C  
ATOM    745  NZ  LYS A  52      34.128   7.401  20.173  1.00  9.88           N  
ATOM    746  H   LYS A  52      30.650   3.963  25.057  1.00  9.88           H  
ATOM    747  HA  LYS A  52      32.331   5.199  26.022  1.00  9.88           H  
ATOM    748 1HB  LYS A  52      31.136   7.394  24.284  1.00  9.88           H  
ATOM    749 2HB  LYS A  52      32.695   7.473  25.089  1.00  9.88           H  
ATOM    750 1HG  LYS A  52      33.505   5.562  23.817  1.00  9.88           H  
ATOM    751 2HG  LYS A  52      31.956   5.378  23.015  1.00  9.88           H  
ATOM    752 1HD  LYS A  52      32.206   7.682  22.088  1.00  9.88           H  
ATOM    753 2HD  LYS A  52      33.801   7.783  22.855  1.00  9.88           H  
ATOM    754 1HE  LYS A  52      34.564   5.842  21.536  1.00  9.88           H  
ATOM    755 2HE  LYS A  52      32.967   5.734  20.774  1.00  9.88           H  
ATOM    756 1HZ  LYS A  52      34.535   6.910  19.390  1.00  9.88           H  
ATOM    757 2HZ  LYS A  52      33.331   7.934  19.857  1.00  9.88           H  
ATOM    758 3HZ  LYS A  52      34.814   8.030  20.569  1.00  9.88           H  
ATOM    759  N   CYS A  53      30.572   5.833  27.976  1.00 10.09           N  
ATOM    760  CA  CYS A  53      30.116   6.402  29.238  1.00 10.09           C  
ATOM    761  C   CYS A  53      31.166   7.221  29.973  1.00 10.09           C  
ATOM    762  O   CYS A  53      32.320   6.796  30.103  1.00 10.09           O  
ATOM    763  CB  CYS A  53      29.663   5.305  30.196  1.00 10.09           C  
ATOM    764  SG  CYS A  53      28.051   4.591  29.853  1.00 10.09           S  
ATOM    765  H   CYS A  53      30.500   4.840  27.833  1.00 10.09           H  
ATOM    766  HA  CYS A  53      29.252   7.020  28.997  1.00 10.09           H  
ATOM    767 1HB  CYS A  53      30.393   4.493  30.177  1.00 10.09           H  
ATOM    768 2HB  CYS A  53      29.666   5.700  31.200  1.00 10.09           H  
ATOM    769  N   PRO A  54      30.790   8.382  30.542  1.00 10.25           N  
ATOM    770  CA  PRO A  54      31.609   9.248  31.361  1.00 10.25           C  
ATOM    771  C   PRO A  54      31.680   8.619  32.739  1.00 10.25           C  
ATOM    772  O   PRO A  54      30.924   8.991  33.637  1.00 10.25           O  
ATOM    773  CB  PRO A  54      30.831  10.563  31.364  1.00 10.25           C  
ATOM    774  CG  PRO A  54      29.386  10.132  31.264  1.00 10.25           C  
ATOM    775  CD  PRO A  54      29.403   8.897  30.366  1.00 10.25           C  
ATOM    776  HA  PRO A  54      32.608   9.355  30.911  1.00 10.25           H  
ATOM    777 1HB  PRO A  54      31.046  11.123  32.286  1.00 10.25           H  
ATOM    778 2HB  PRO A  54      31.151  11.190  30.520  1.00 10.25           H  
ATOM    779 1HG  PRO A  54      28.986   9.917  32.267  1.00 10.25           H  
ATOM    780 2HG  PRO A  54      28.777  10.951  30.851  1.00 10.25           H  
ATOM    781 1HD  PRO A  54      28.653   8.181  30.744  1.00 10.25           H  
ATOM    782 2HD  PRO A  54      29.230   9.195  29.318  1.00 10.25           H  
ATOM    783  N   VAL A  55      32.422   7.535  32.842  1.00 10.35           N  
ATOM    784  CA  VAL A  55      32.489   6.766  34.077  1.00 10.35           C  
ATOM    785  C   VAL A  55      33.162   7.296  35.378  1.00 10.35           C  
ATOM    786  O   VAL A  55      34.216   6.777  35.743  1.00 10.35           O  
ATOM    787  CB  VAL A  55      33.139   5.408  33.798  1.00 10.35           C  
ATOM    788  CG1 VAL A  55      33.283   4.639  35.106  1.00 10.35           C  
ATOM    789  CG2 VAL A  55      32.294   4.631  32.836  1.00 10.35           C  
ATOM    790  H   VAL A  55      32.954   7.241  32.021  1.00 10.35           H  
ATOM    791  HA  VAL A  55      31.459   6.550  34.326  1.00 10.35           H  
ATOM    792  HB  VAL A  55      34.135   5.557  33.379  1.00 10.35           H  
ATOM    793 1HG1 VAL A  55      33.746   3.672  34.911  1.00 10.35           H  
ATOM    794 2HG1 VAL A  55      33.897   5.188  35.808  1.00 10.35           H  
ATOM    795 3HG1 VAL A  55      32.288   4.486  35.539  1.00 10.35           H  
ATOM    796 1HG2 VAL A  55      32.753   3.665  32.641  1.00 10.35           H  
ATOM    797 2HG2 VAL A  55      31.322   4.488  33.275  1.00 10.35           H  
ATOM    798 3HG2 VAL A  55      32.202   5.173  31.914  1.00 10.35           H  
ATOM    799  N   PRO A  56      32.667   8.345  36.068  1.00 10.37           N  
ATOM    800  CA  PRO A  56      32.369   8.298  37.480  1.00 10.37           C  
ATOM    801  C   PRO A  56      31.000   7.628  37.649  1.00 10.37           C  
ATOM    802  O   PRO A  56      30.658   7.140  38.725  1.00 10.37           O  
ATOM    803  CB  PRO A  56      32.401   9.772  37.902  1.00 10.37           C  
ATOM    804  CG  PRO A  56      33.218  10.459  36.812  1.00 10.37           C  
ATOM    805  CD  PRO A  56      32.851   9.720  35.562  1.00 10.37           C  
ATOM    806  HA  PRO A  56      33.151   7.721  37.994  1.00 10.37           H  
ATOM    807 1HB  PRO A  56      31.373  10.156  37.971  1.00 10.37           H  
ATOM    808 2HB  PRO A  56      32.848   9.869  38.902  1.00 10.37           H  
ATOM    809 1HG  PRO A  56      32.963  11.529  36.764  1.00 10.37           H  
ATOM    810 2HG  PRO A  56      34.290  10.396  37.042  1.00 10.37           H  
ATOM    811 1HD  PRO A  56      31.925  10.175  35.244  1.00 10.37           H  
ATOM    812 2HD  PRO A  56      33.640   9.765  34.800  1.00 10.37           H  
ATOM    813  N   GLY A  57      30.222   7.615  36.551  1.00 10.32           N  
ATOM    814  CA  GLY A  57      28.873   7.049  36.500  1.00 10.32           C  
ATOM    815  C   GLY A  57      28.762   6.139  35.279  1.00 10.32           C  
ATOM    816  O   GLY A  57      29.586   5.248  35.110  1.00 10.32           O  
ATOM    817  H   GLY A  57      30.559   8.046  35.686  1.00 10.32           H  
ATOM    818 1HA  GLY A  57      28.674   6.481  37.409  1.00 10.32           H  
ATOM    819 2HA  GLY A  57      28.140   7.852  36.439  1.00 10.32           H  
ATOM    820  N   CYS A  58      27.722   6.364  34.457  1.00 10.23           N  
ATOM    821  CA  CYS A  58      27.466   5.677  33.167  1.00 10.23           C  
ATOM    822  C   CYS A  58      26.005   5.582  32.796  1.00 10.23           C  
ATOM    823  O   CYS A  58      25.510   6.401  32.025  1.00 10.23           O  
ATOM    824  CB  CYS A  58      28.062   4.254  33.077  1.00 10.23           C  
ATOM    825  SG  CYS A  58      27.699   3.313  31.493  1.00 10.23           S  
ATOM    826  H   CYS A  58      27.078   7.097  34.719  1.00 10.23           H  
ATOM    827  HA  CYS A  58      27.940   6.280  32.401  1.00 10.23           H  
ATOM    828 1HB  CYS A  58      29.123   4.313  33.101  1.00 10.23           H  
ATOM    829 2HB  CYS A  58      27.753   3.648  33.925  1.00 10.23           H  
ATOM    830  N   VAL A  59      25.323   4.576  33.341  1.00 10.14           N  
ATOM    831  CA  VAL A  59      23.932   4.289  33.021  1.00 10.14           C  
ATOM    832  C   VAL A  59      23.657   4.470  31.525  1.00 10.14           C  
ATOM    833  O   VAL A  59      22.805   5.258  31.118  1.00 10.14           O  
ATOM    834  CB  VAL A  59      23.009   5.212  33.837  1.00 10.14           C  
ATOM    835  CG1 VAL A  59      21.602   4.647  33.839  1.00 10.14           C  
ATOM    836  CG2 VAL A  59      23.545   5.331  35.267  1.00 10.14           C  
ATOM    837  H   VAL A  59      25.804   3.961  33.980  1.00 10.14           H  
ATOM    838  HA  VAL A  59      23.716   3.260  33.295  1.00 10.14           H  
ATOM    839  HB  VAL A  59      22.975   6.193  33.370  1.00 10.14           H  
ATOM    840 1HG1 VAL A  59      20.949   5.308  34.408  1.00 10.14           H  
ATOM    841 2HG1 VAL A  59      21.239   4.573  32.812  1.00 10.14           H  
ATOM    842 3HG1 VAL A  59      21.607   3.659  34.296  1.00 10.14           H  
ATOM    843 1HG2 VAL A  59      22.891   5.986  35.840  1.00 10.14           H  
ATOM    844 2HG2 VAL A  59      23.570   4.345  35.730  1.00 10.14           H  
ATOM    845 3HG2 VAL A  59      24.547   5.748  35.257  1.00 10.14           H  
ATOM    846  N   GLY A  60      24.368   3.687  30.714  1.00 10.06           N  
ATOM    847  CA  GLY A  60      24.256   3.768  29.264  1.00 10.06           C  
ATOM    848  C   GLY A  60      22.802   3.842  28.826  1.00 10.06           C  
ATOM    849  O   GLY A  60      22.070   2.852  28.926  1.00 10.06           O  
ATOM    850  H   GLY A  60      25.042   3.057  31.120  1.00 10.06           H  
ATOM    851 1HA  GLY A  60      24.798   4.643  28.904  1.00 10.06           H  
ATOM    852 2HA  GLY A  60      24.736   2.895  28.816  1.00 10.06           H  
TER     853
ENDMDL

